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ChemicalBook--->CAS DataBase List--->51793-93-2

51793-93-2

51793-93-2 Structure

51793-93-2 Structure
IdentificationBack Directory
[Name]

7-CHLORO-2-MERCAPTOBENZOXAZOLE 97
[CAS]

51793-93-2
[Synonyms]

Nsc77358
7-chlorobenzo[d]oxazole-2-thiol
7-Chlorobenzoxazole-2(3H)-thione
7-CHLORO-2-MERCAPTOBENZOXAZOLE 97
2(3H)-Benzoxazolethione, 7-chloro-
7-chloro-3H-1,3-benzoxazole-2-thione
7-Chlorobenzo[d]oxazole-2(3H)-thione
[Molecular Formula]

C7H4ClNOS
[MDL Number]

MFCD08282770
[MOL File]

51793-93-2.mol
[Molecular Weight]

185.63
Chemical PropertiesBack Directory
[Melting point ]

252-256 °C (lit.)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P264-P271-P280-P302+P352-P305+P351+P338
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36
[WGK Germany ]

3
Spectrum DetailBack Directory
[Spectrum Detail]

7-CHLORO-2-MERCAPTOBENZOXAZOLE 97(51793-93-2)IR
Hazard InformationBack Directory
[General Description]

7-Chloro-2-mercaptobenzoxazole is also known as 7-chloro-3H-1,3-benzoxazole-2-thione [IUPAC name]. It can be synthesized by employing 6-chloro-2-aminophenol (an o-aminophenol) as a starting reagent.
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