2-Benzothiazolemethanamine,alpha-methyl-5-nitro-,(R)-(9CI)

Modify Date: 2024-04-06 16:32:52

2-Benzothiazolemethanamine,alpha-methyl-5-nitro-,(R)-(9CI) Structure
2-Benzothiazolemethanamine,alpha-methyl-5-nitro-,(R)-(9CI) structure
Common Name 2-Benzothiazolemethanamine,alpha-methyl-5-nitro-,(R)-(9CI)
CAS Number 185949-63-7 Molecular Weight 223.252
Density 1.4±0.1 g/cm3 Boiling Point 369.9±22.0 °C at 760 mmHg
Molecular Formula C9H9N3O2S Melting Point N/A
MSDS N/A Flash Point 177.5±22.3 °C

 Names

Name (1R)-1-(5-Nitro-1,3-benzothiazol-2-yl)ethanamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Boiling Point 369.9±22.0 °C at 760 mmHg
Molecular Formula C9H9N3O2S
Molecular Weight 223.252
Flash Point 177.5±22.3 °C
Exact Mass 223.041550
LogP 1.74
Vapour Pressure 0.0±0.8 mmHg at 25°C
Index of Refraction 1.703

 Synonyms

2-Benzothiazolemethanamine, α-methyl-5-nitro-, (αR)-
(1R)-1-(5-Nitro-1,3-benzothiazol-2-yl)ethanamine
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