3-(5-Amino-1,3,4-thiadiazol-2-yl)-2H-chromen-2-one

Modify Date: 2024-01-15 12:21:28

3-(5-Amino-1,3,4-thiadiazol-2-yl)-2H-chromen-2-one Structure
3-(5-Amino-1,3,4-thiadiazol-2-yl)-2H-chromen-2-one structure
 Common Name 3-(5-Amino-1,3,4-thiadiazol-2-yl)-2H-chromen-2-one
CAS Number 156177-02-5 Molecular Weight 245.257
Density 1.6±0.1 g/cm3 Boiling Point 523.2±60.0 °C at 760 mmHg
Molecular Formula C11H7N3O2S Melting Point N/A
MSDS N/A Flash Point 270.2±32.9 °C

 Names

Name 3-(5-Amino-1,3,4-thiadiazol-2-yl)-2H-chromen-2-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.6±0.1 g/cm3
Boiling Point 523.2±60.0 °C at 760 mmHg
Molecular Formula C11H7N3O2S
Molecular Weight 245.257
Flash Point 270.2±32.9 °C
Exact Mass 245.025894
LogP 1.77
Vapour Pressure 0.0±1.4 mmHg at 25°C
Index of Refraction 1.732

 Synonyms

2H-1-Benzopyran-2-one, 3-(5-amino-1,3,4-thiadiazol-2-yl)-
3-(5-Amino-1,3,4-thiadiazol-2-yl)-2H-chromen-2-one
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Chemsrc provides CAS#:156177-02-5 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-(5-Amino-1,3,4-thiadiazol-2-yl)-2H-chromen-2-one>> amp version: 3-(5-Amino-1,3,4-thiadiazol-2-yl)-2H-chromen-2-one

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