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Home › Product Catalog › 2-(4-Chloro-2-butynylthio)benzothiazole

2-(4-Chloro-2-butynylthio)benzothiazole

CAS 73713-85-6C11H8ClNS2MW 253.8

2-(4-Chloro-2-butynylthio)benzothiazole (CAS 73713-85-6) — formula C11H8ClNS2, molecular weight 253.8; category organic chemicals.

Specifications

CAS Number73713-85-6
Molecular FormulaC11H8ClNS2
Molecular Weight253.8
LogP3.8
CategoryOrganic Chemicals

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What this product is

2-(4-Chloro-2-butynylthio)benzothiazole is a carbon-based organic compound with CAS registry number 73713-85-6 and molecular formula C11H8ClNS2 (molecular weight 253.8), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 73713-85-6

Its molecular formula C11H8ClNS2 comprises 11 C, 8 H, 1 Cl, 1 N, 2 S atoms.

Also known as: 2-(4-Chloro-2-butynylthio)benzothiazole · 2-(4-氯-2-丁炔硫基)苯并噻唑

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 2-(4-Chloro-2-butynylthio)benzothiazole?

The CAS registry number of 2-(4-Chloro-2-butynylthio)benzothiazole is 73713-85-6.

What is the molecular formula and molecular weight of 2-(4-Chloro-2-butynylthio)benzothiazole?

Molecular formula C11H8ClNS2, molecular weight 253.8.

What other names is 2-(4-Chloro-2-butynylthio)benzothiazole known by?

It is also registered under: 2-(4-Chloro-2-butynylthio)benzothiazole, 2-(4-氯-2-丁炔硫基)苯并噻唑.

Which category does 2-(4-Chloro-2-butynylthio)benzothiazole belong to?

Category: Organic Chemicals.

PubChem Public Data

Public-database records for 2-(4-Chloro-2-butynylthio)benzothiazole (CAS 73713-85-6), reproduced here for independent cross-checking.

How this substance is indexed

CAS 号73713-85-6
PubChem CID52279
分子式C11H8ClNS2
IUPAC 名称2-(4-chlorobut-2-ynylsulfanyl)-1,3-benzothiazole

Names this substance appears under

2-(4-Chloro-2-butynylthio)benzothiazole; BENZOTHIAZOLE, 2-(4-CHLORO-2-BUTYNYLTHIO)-; 73713-85-6; 2-(4'-Chloro-2'-butynylmercapto)benzothiazole; DTXSID20224024; RefChem:328194; DTXCID20146515; 2-[(4-chlorobut-2-yn-1-yl)sulfanyl]-1,3-benzothiazole

Computed molecular descriptors

分子量253.8
XLogP33.8
氢键供体数0
氢键受体数3
可旋转键数2
精确质量252.9786693
单同位素质量252.9786693
拓扑极性表面积66.4
重原子数15
形式电荷0

Database abstract

2-(4-氯-2-丁炔硫基)苯并噻唑 · CAS 73713-85-6 · C11H8ClNS2.

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

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