N-(2,1,3-Benzothiadiazol-4-yl)propanamide

Modify Date: 2025-09-18 17:52:16

N-(2,1,3-Benzothiadiazol-4-yl)propanamide Structure
N-(2,1,3-Benzothiadiazol-4-yl)propanamide structure
 Common Name N-(2,1,3-Benzothiadiazol-4-yl)propanamide
CAS Number 885845-33-0 Molecular Weight 207.252
Density 1.4±0.1 g/cm3 Boiling Point 417.6±18.0 °C at 760 mmHg
Molecular Formula C9H9N3OS Melting Point N/A
MSDS N/A Flash Point 206.3±21.2 °C

 Names

Name N-(2,1,3-Benzothiadiazol-4-yl)propanamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Boiling Point 417.6±18.0 °C at 760 mmHg
Molecular Formula C9H9N3OS
Molecular Weight 207.252
Flash Point 206.3±21.2 °C
Exact Mass 207.046631
LogP 1.38
Vapour Pressure 0.0±1.0 mmHg at 25°C
Index of Refraction 1.699

 Synonyms

N-(2,1,3-Benzothiadiazol-4-yl)propanamide
Propanamide, N-2,1,3-benzothiadiazol-4-yl-
MFCD06762694
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Chemsrc provides CAS#:885845-33-0 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(2,1,3-Benzothiadiazol-4-yl)propanamide>> amp version: N-(2,1,3-Benzothiadiazol-4-yl)propanamide

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