1-(2-amino-4-methylthiazol-5-yl)-2-bromoethan-1-one

Modify Date: 2024-08-10 17:10:44

1-(2-amino-4-methylthiazol-5-yl)-2-bromoethan-1-one Structure
1-(2-amino-4-methylthiazol-5-yl)-2-bromoethan-1-one structure
Common Name 1-(2-amino-4-methylthiazol-5-yl)-2-bromoethan-1-one
CAS Number 94284-80-7 Molecular Weight 235.10158
Density N/A Boiling Point 387.6±0.0 °C at 760 mmHg
Molecular Formula C6H7BrN2OS Melting Point N/A
MSDS N/A Flash Point 188.2±0.0 °C

 Names

Name 1-(2-amino-4-methylthiazol-5-yl)-2-bromoethan-1-one
Synonym More Synonyms

 Chemical & Physical Properties

Boiling Point 387.6±0.0 °C at 760 mmHg
Molecular Formula C6H7BrN2OS
Molecular Weight 235.10158
Flash Point 188.2±0.0 °C
Exact Mass 313.872406
LogP 0.81
Vapour Pressure 0.0±0.0 mmHg at 25°C

 Synonyms

Ethanone, 1-(2-amino-4-methyl-5-thiazolyl)-2-bromo-, hydrobromide (1:1)
1-(2-Amino-4-methyl-1,3-thiazol-5-yl)-2-bromoethanone hydrobromide (1:1)
MFCD26398509