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2-(Thiocyanatomethylthio)benzothiazole structure, CAS 21564-17-0

2-(Thiocyanatomethylthio)benzothiazole

CAS Number21564-17-0

SynonymsBusan 71; Benthiazole; Tolcide 2230; Superdavloxan; Thiocyanic acid, (2-benzothiazolylthio)methyl ester; 2-(thiocyanomethylthio)benzothiazole; 2-(thiocyanatomethylthio)-1,3-benzothiazole; MFCD00072503; TCMTB; T56 BN DSJ CS1SCN; Busan 15; 2-((Thiocyanatomethyl)thio)benzo[d]thiazole; (2-benzothiazolylthio)methyl thiocyanate; 2-thiocyanatomethylsulfanyl-benzothiazole; EINECS 244-445-0; thiocyanatomethylthiobenzothiazole; Delsan 30; (1,3-Benzothiazol-2-ylsulfanyl)methyl thiocyanate; 1,3-benzothiazol-2-ylsulfanylmethyl thiocyanate; (1,3-benzothiazol-2-ylthio)methyl thiocyanate; Alentisan; AI3-29396-X; 2-(thiocyanatomethylthio)benzothiazole; Ichiban; Sancelant TMB

Molecular FormulaC9H6N2S3

Molecular Weight238.352

Purity98.00%

Density1.5±0.1 g/cm3

Boiling Point405.6±47.0 °C at 760 mmHg

Melting Point

Flash Point

Appearanceyellow liquid

EINECS

MSDSChineseEnglish

SymbolCategory 6.1 Poisons

Signal WordWarning

Cat. No.: 2A-9038707 Purity: 98.00%
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Quality Control of [ 21564-17-0 ] Purity: 98.00% SDS Specification MoL

COA NMR CNMR HPLC LC-MS
Chemical & Physical Properties
CAS Number21564-17-0
Catalog No.2A-9038707
Chinese Name苯噻清
SynonymsBusan 71; Benthiazole; Tolcide 2230; Superdavloxan; Thiocyanic acid, (2-benzothiazolylthio)methyl ester; 2-(thiocyanomethylthio)benzothiazole; 2-(thiocyanatomethylthio)-1,3-benzothiazole; MFCD00072503; TCMTB; T56 BN DSJ CS1SCN; Busan 15; 2-((Thiocyanatomethyl)thio)benzo[d]thiazole; (2-benzothiazolylthio)methyl thiocyanate; 2-thiocyanatomethylsulfanyl-benzothiazole; EINECS 244-445-0; thiocyanatomethylthiobenzothiazole; Delsan 30; (1,3-Benzothiazol-2-ylsulfanyl)methyl thiocyanate; 1,3-benzothiazol-2-ylsulfanylmethyl thiocyanate; (1,3-benzothiazol-2-ylthio)methyl thiocyanate; Alentisan; AI3-29396-X; 2-(thiocyanatomethylthio)benzothiazole; Ichiban; Sancelant TMB
Molecular FormulaC9H6N2S3
Molecular Weight238.352
Purity98.00
Density1.5±0.1 g/cm3
Boiling Point405.6±47.0 °C at 760 mmHg
Appearanceyellow liquid
Storage ConditionThe warehouse is ventilated and dried at low tempe
SMILESN#CSCSc1nc2ccccc2s1
InChIInChI=1S/C9H6N2S3/c10-5-12-6-13-9-11-7-3-1-2-4-8(7)14-9/h1-4H,6H2
InChI KeyTUBQDCKAWGHZPF-UHFFFAOYSA-N
Hazard SymbolsCategory 6.1 Poisons
Use ofAn antimicrobial agent used as a substitute for chlorophenols Properties Name benthiazole Synonym More Synonyms Chemical & Physical Properties Molecular Formula C9H6N2S3 Exact Mass 237.969315 PSA 115.52000 Index of Refraction 1.743 InChIKey TUBQDCKAWGHZPF-UHFFFAOYSA-N
Transport InfoProduct name: Chemical name
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