ChemicalBook--->CAS DataBase List--->53515-20-1

53515-20-1

53515-20-1 Structure

53515-20-1 Structure
IdentificationBack Directory
[Name]

4-ISOPROPYLBENZENECARBOTHIOAMIDE
[CAS]

53515-20-1
[Synonyms]

4-isopropyl-thiobenzamide
4-Isopropylbenzothioamide
4-(propan-2-yl)benzenecarbothioamide
4-(Propan-2-yl)benzene-1-carbothioamide
Benzenecarbothioamide, 4-(1-methylethyl)-
[Molecular Formula]

C10H13NS
[MDL Number]

MFCD05264094
[MOL File]

53515-20-1.mol
[Molecular Weight]

179.28
Chemical PropertiesBack Directory
[Melting point ]

150-152°
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H335-H302-H315-H319
[Precautionary statements ]

P264-P280-P302+P352-P321-P332+P313-P362-P264-P270-P301+P312-P330-P501-P264-P280-P305+P351+P338-P337+P313P
[HazardClass ]

IRRITANT
[HS Code ]

2930909899
Hazard InformationBack Directory
[Definition]

ChEBI: 4-propan-2-ylbenzenecarbothioamide is a monoterpenoid.
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