✉ info@591daili.com☎ +86-18553102138
📞 WhatsApp中文
Home › Product Catalog › 2-[4-(6-chlorobenzothiazol-2-yl)oxyphenoxy]propanoic acid

2-[4-(6-chlorobenzothiazol-2-yl)oxyphenoxy]propanoic acid

CAS 73519-50-3C16H12ClNO4SMW 349.8

2-[4-(6-chlorobenzothiazol-2-yl)oxyphenoxy]propanoic acid (CAS 73519-50-3) — formula C16H12ClNO4S, molecular weight 349.8; category organic chemicals.

Product Overview

CAS Number73519-50-3
Molecular FormulaC16H12ClNO4S
Molecular Weight349.8
LogP4.8
CategoryOrganic Chemicals

Technical Profile

What this product is

2-[4-(6-chlorobenzothiazol-2-yl)oxyphenoxy]propanoic acid is a carbon-based organic compound with CAS registry number 73519-50-3 and molecular formula C16H12ClNO4S (molecular weight 349.8), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 73519-50-3

Its molecular formula C16H12ClNO4S comprises 16 C, 12 H, 1 Cl, 1 N, 4 O, 1 S atoms.

Also known as: 2-[4-(6-chlorobenzothiazol-2-yl)oxyphenoxy]propanoic acid · 噻唑禾草灵

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 2-[4-(6-chlorobenzothiazol-2-yl)oxyphenoxy]propanoic acid?

The CAS registry number of 2-[4-(6-chlorobenzothiazol-2-yl)oxyphenoxy]propanoic acid is 73519-50-3.

What is the molecular formula and molecular weight of 2-[4-(6-chlorobenzothiazol-2-yl)oxyphenoxy]propanoic acid?

Molecular formula C16H12ClNO4S, molecular weight 349.8.

What other names is 2-[4-(6-chlorobenzothiazol-2-yl)oxyphenoxy]propanoic acid known by?

It is also registered under: 2-[4-(6-chlorobenzothiazol-2-yl)oxyphenoxy]propanoic acid, 噻唑禾草灵.

Which category does 2-[4-(6-chlorobenzothiazol-2-yl)oxyphenoxy]propanoic acid belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for 2-[4-(6-chlorobenzothiazol-2-yl)oxyphenoxy]propanoic acid (CAS 73519-50-3), compiled from public chemistry databases.

Registry identifiers across databases

CAS 号73519-50-3
PubChem CID156003
分子式C16H12ClNO4S
IUPAC 名称2-[4-[(6-chloro-1,3-benzothiazol-2-yl)oxy]phenoxy]propanoic acid
UNII(FDA)60X8DHC00H

Computed descriptors

Molecular Weight349.8
XLogP34.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count5
Exact Mass349.0175567
Monoisotopic Mass349.0175567
Topological Polar Surface Area96.9
Heavy Atom Count23

Synonyms and trade names

Fenthiaprop; 73519-50-3; Fenthiaprop [ISO]; UNII-60X8DHC00H; 60X8DHC00H; HOE 43336; Propanoic acid, 2-(4-((6-chloro-2-benzothiazolyl)oxy)phenoxy)-; HOE-43336; RefChem:140215; 93921-16-5; 2-[4-[(6-chloro-1,3-benzothiazol-2-yl)oxy]phenoxy]propanoic acid; 2-{4-[(6-CHLORO-1,3-BENZOTHIAZOL-2-YL)OXY]PHENOXY}PROPANOIC ACID; SCHEMBL134264; CHEBI:82242; DTXSID50914840; WHWHBAUZDPEHEM-UHFFFAOYSA-N

What the public record says

噻唑禾草灵 · CAS 73519-50-3 · C16H12ClNO4S. UNII 60X8DHC00H.

Source: PubChem / Wikidata; the batch COA governs where values differ.

Request a Quote

✉ info@591daili.com☎ +86-18553102138📞 WhatsAppEmail InquiryWhatsApp Inquiry

Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: 噻唑禾草灵

鲁ICP备19031700号-2