6-Benzothiazolecarbonitrile,2-amino-4-methyl-(8CI)

Modify Date: 2025-09-26 14:50:25

6-Benzothiazolecarbonitrile,2-amino-4-methyl-(8CI) Structure
6-Benzothiazolecarbonitrile,2-amino-4-methyl-(8CI) structure
 Common Name 6-Benzothiazolecarbonitrile,2-amino-4-methyl-(8CI)
CAS Number 22791-93-1 Molecular Weight 189.237
Density 1.4±0.1 g/cm3 Boiling Point 417.0±37.0 °C at 760 mmHg
Molecular Formula C9H7N3S Melting Point N/A
MSDS N/A Flash Point 206.0±26.5 °C

 Names

Name 2-Amino-4-methyl-1,3-benzothiazole-6-carbonitrile
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Boiling Point 417.0±37.0 °C at 760 mmHg
Molecular Formula C9H7N3S
Molecular Weight 189.237
Flash Point 206.0±26.5 °C
Exact Mass 189.036072
LogP 1.79
Vapour Pressure 0.0±1.0 mmHg at 25°C
Index of Refraction 1.704
InChIKey MVPDKNRVJUFPJQ-UHFFFAOYSA-N
SMILES Cc1cc(C#N)cc2sc(N)nc12

 Synonyms

6-Benzothiazolecarbonitrile, 2-amino-4-methyl-
2-Amino-4-methyl-1,3-benzothiazole-6-carbonitrile
MFCD18822326
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Chemsrc provides CAS#:22791-93-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 6-Benzothiazolecarbonitrile,2-amino-4-methyl-(8CI)>> amp version: 6-Benzothiazolecarbonitrile,2-amino-4-methyl-(8CI)

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