o-Chlorophenyldithiocarbamic acid ethyl ester (CAS 13037-25-7) — formula C9H10ClNS2, molecular weight 231.8; category organic chemicals.
o-Chlorophenyldithiocarbamic acid ethyl ester (CAS 13037-25-7) is a chemical raw material in the organic chemicals category. Its molecular formula C9H10ClNS2 comprises 9 C, 10 H, 1 Cl, 1 N, 2 S atoms. Its molecular weight is about 231.8. Reported physicochemical data: LogP about 3.2. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 13037-25-7 |
|---|---|
| Molecular Formula | C9H10ClNS2 |
| Molecular Weight | 231.8 |
| LogP | 3.2 |
| Category | Organic Chemicals |
o-Chlorophenyldithiocarbamic acid ethyl ester is a carbon-based organic compound with CAS registry number 13037-25-7 and molecular formula C9H10ClNS2 (molecular weight 231.8), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 13037-25-7
Its molecular formula C9H10ClNS2 comprises 9 C, 10 H, 1 Cl, 1 N, 2 S atoms.
Also known as: o-Chlorophenyldithiocarbamic acid ethyl ester · 邻氯苯基二硫代氨基甲酸乙酯
Category: organic chemicals
The CAS registry number of o-Chlorophenyldithiocarbamic acid ethyl ester is 13037-25-7.
Molecular formula C9H10ClNS2, molecular weight 231.8.
It is also registered under: o-Chlorophenyldithiocarbamic acid ethyl ester, 邻氯苯基二硫代氨基甲酸乙酯.
Category: Organic Chemicals.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for o-Chlorophenyldithiocarbamic acid ethyl ester (CAS 13037-25-7), compiled from public chemistry databases.
| CAS Number | 13037-25-7 |
|---|---|
| PubChem CID | 3032587 |
| Molecular Formula | C9H10ClNS2 |
| IUPAC Name | ethyl N-(2-chlorophenyl)carbamodithioate |
| Molecular Weight | 231.8 |
|---|---|
| XLogP3 | 3.2 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 3 |
| Exact Mass | 230.9943194 |
| Monoisotopic Mass | 230.9943194 |
| Topological Polar Surface Area | 69.4 |
| Heavy Atom Count | 13 |
Ethyl o-chlorodithiocarbanilate; 13037-25-7; o-Chlorodithiocarbanilic acid ethyl ester; CARBANILIC ACID, o-CHLORODITHIO-, ETHYL ESTER; S-Aethyl-N-(2-chlor-phenyl)-dithiocarbamat [German]; S-Aethyl-N-(2-chlor-phenyl)-dithiocarbamat; DTXSID70156482; RefChem:333126; DTXCID3078973; ethyl N-(2-chlorophenyl)carbamodithioate; o-Chlorophenyldithiocarbamic acid ethyl ester; Ethyl (2-chlorophenyl)carbamodithioate
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 邻氯苯基二硫代氨基甲酸乙酯