N,N'-[1,2-亚苯基双(亚氨基碳硫酰基)]双[氨基甲酸酯]二甲酯

Name: N,N'-[1,2-亚苯基双(亚氨基碳硫酰基)]双[氨基甲酸酯]二甲酯
Brand: 济南圣和化工有限公司

CAS 23564-05-8C12H14N4O4S2MW 342.4

本页收录 N,N'-[1,2-亚苯基双(亚氨基碳硫酰基)]双[氨基甲酸酯]二甲酯，CAS 登记号为 23564-05-8，分子式 C12H14N4O4S2，分子量 342.4，归类于肥料。作为主营产品之一，济南圣和化工有限公司可提供从公斤级到吨级的稳定供货，随货附 COA 与质检资料。

产品概览

CAS号	23564-05-8
分子式	C12H14N4O4S2
分子量	342.4
熔点	172 °C (decomposes)
LogP	log Kow = 1.40
纯度	按批次COA提供(不公开发布)
包装	按订单/批次确认(不公开发布)
应用领域	肥料
类别	肥料

应用领域

肥料

该产品的下游应用集中在肥料。不同客户工艺差异较大，我们支持按需提供样品与小批量试用。

包装与储存

包装规格按订单/批次确认(不公开发布)

纯度规格按批次COA提供(不公开发布)

储存条件密封、阴凉干燥处保存

运输常规化工运输

样品可协商提供

交期现货/按订单安排

供货能力：N,N'-[1,2-亚苯基双(亚氨基碳硫酰基)]双[氨基甲酸酯]二甲酯备有现货，包装形式为按订单/批次确认(不公开发布)。我们支持对公转账并开具增值税发票，山东省内可安排快速配送，省外按物流时效发货，具体请联系 info@591daili.com。

质量与文件

每批产品随货提供 COA（分析证书）；可按需提供 MSDS/技术数据表及第三方检测报告。纯度与包装以批次 COA 及订单确认为准。

关于供应商

济南圣和化工有限公司位于山东济南，主营化工原料供应，精选产品 3,000+ 种，覆盖有机化学品、无机化学品、食品添加剂、医药中间体等 12 大分类。我们随货提供 COA 分析证书，一个工作日内回复报价，欢迎国内外采购方长期合作。

常见问题

N,N'-[1,2-亚苯基双(亚氨基碳硫酰基)]双[氨基甲酸酯]二甲酯的 CAS 号是多少？

N,N'-[1,2-亚苯基双(亚氨基碳硫酰基)]双[氨基甲酸酯]二甲酯的 CAS 号为 23564-05-8。

该产品的纯度和包装规格是什么？

常规纯度规格为按批次COA提供(不公开发布)，包装为按订单/批次确认(不公开发布)，随货提供 COA。

N,N'-[1,2-亚苯基双(亚氨基碳硫酰基)]双[氨基甲酸酯]二甲酯有什么用途？

主要应用于肥料。

如何购买或获取报价？

请发送邮件至 info@591daili.com 或通过 WhatsApp 联系，注明产品名称、CAS 号与需求数量，一个工作日内回复报价。供应商：济南圣和化工有限公司。

PubChem 公开数据

Description

dimethyl N,N'-[1,2-phenylenebis(iminocarbonothioyl)]bis[carbamate] · CAS 23564-05-8 · C12H14N4O4S2. UNII K4N81R84L8. Melting Point: 172 °C (decomposes); Melting Point: MP: 181.5 - 182.5 °C; Melting Point: 342 °F.

Identification

CAS Registry Number	23564-05-8
PubChem CID	3032791
Molecular formula	C12H14N4O4S2
IUPAC name	methyl N-[[2-(methoxycarbonylcarbamothioylamino)phenyl]carbamothioyl]carbamate
UNII (FDA)	K4N81R84L8

Computed Descriptors

Molecular Weight	342.4
XLogP3	2.6
Hydrogen Bond Donor Count	4
Hydrogen Bond Acceptor Count	6
Rotatable Bond Count	4
Exact Mass	342.04564729
Monoisotopic Mass	342.04564729
Topological Polar Surface Area	165
Heavy Atom Count	22
Formal Charge	0

Physical & Chemical Properties

Melting Point	172 °C (decomposes)
Melting Point	MP: 181.5 - 182.5 °C
Melting Point	342 °F
Vapor Pressure	0.00000007 [mmHg]
Vapor Pressure	7.13X10-8 mm Hg at 25 °C
Vapor Pressure	<0.0000001 mmHg
LogP	log Kow = 1.40
LogP	1.5
Ionization Efficiency	2.52
Ionization Efficiency	2.7

Physical description & handling notes

Thiophanate-methyl appears as colorless crystals or light brown powder. (NTP, 1992)
Colorless solid; [Merck Index] Colorless or light brown solid; [CAMEO] Colorless crystalline solid; [MSDSonline]
Colorless crystals or light brown powder.
Colorless crystals
Colorless prisms
Colorless crystalline solid

GHS Hazard Classification

Reported hazard statements	H317, H332, H341, H351, H400, H410, H373

H317: May cause an allergic skin reaction [Warning Sensitization, Skin]

H332: Harmful if inhaled [Warning Acute toxicity, inhalation]

Documented Uses

Used as fungicide to control disease (vegetables, fruits, turf, and other crops) and protect wounds (fruit trees); [HSDB] Used as veterinary anthelmintic (nematodes); [Merck Index]
Used for plant disease control in vegetables, fruits, & turf.
For more Uses (Complete) data for THIOPHANATE METHYL (8 total), please visit the HSDB record page.
Information on 10 consumer products that contain Dimethyl (1,2-phenylene)bis(iminocarbonothioyl)bis(carbamate) in the following categories is provided:
Thiophanate methyl is produced by reaction of o-phenylenediamine and methoxycarbonyl isothiocyanate.
o-Phenylenediamine + potassium thiocyanate + methyl chloroformate (addition/dehydrochlorination)

Synonyms

Thiophanate-methyl; 23564-05-8; Methylthiofanate; THIOPHANATE METHYL; Thiophanate M; Methyl topsin; Methylthiophanate; Mildothane; Neotopsin; Methyl thiophanate; Fungo; Cercobin methyl; Topsin Methyl; Caligran; Metoben; Enovit methyl

Frequently Asked Questions

What are the CAS number and molecular formula of dimethyl N,N'-[1,2-phenylenebis(iminocarbonothioyl)]bis[carbamate]?

CAS 23564-05-8; molecular formula C12H14N4O4S2; molecular weight — g/mol.

What other names is dimethyl N,N'-[1,2-phenylenebis(iminocarbonothioyl)]bis[carbamate] known by?

Thiophanate-methyl, 23564-05-8, Methylthiofanate, THIOPHANATE METHYL, Thiophanate M, Methyl topsin.

Is dimethyl N,N'-[1,2-phenylenebis(iminocarbonothioyl)]bis[carbamate] classified as hazardous?

Hazard statements reported: H317, H332, H341, H351, H400.

What are the key physical properties of dimethyl N,N'-[1,2-phenylenebis(iminocarbonothioyl)]bis[carbamate]?

Melting Point: 172 °C (decomposes); Melting Point: MP: 181.5 - 182.5 °C; Melting Point: 342 °F; Vapor Pressure: 0.00000007 [mmHg].

Facts on this page are taken from PubChem (US National Library of Medicine) and Wikidata. Grade-specific data — assay, moisture, particle size, packaging, shelf life — is issued per batch on the COA and is not published here.