N-(2-Aminoethyl)-2,1,3-benzothiadiazole-4-sulfonamide

Modify Date: 2024-04-07 14:37:47

N-(2-Aminoethyl)-2,1,3-benzothiadiazole-4-sulfonamide Structure
N-(2-Aminoethyl)-2,1,3-benzothiadiazole-4-sulfonamide structure
Common Name N-(2-Aminoethyl)-2,1,3-benzothiadiazole-4-sulfonamide
CAS Number 1010922-27-6 Molecular Weight 258.321
Density 1.5±0.1 g/cm3 Boiling Point 448.2±51.0 °C at 760 mmHg
Molecular Formula C8H10N4O2S2 Melting Point N/A
MSDS N/A Flash Point 224.9±30.4 °C

 Names

Name N-(2-Aminoethyl)-2,1,3-benzothiadiazole-4-sulfonamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.5±0.1 g/cm3
Boiling Point 448.2±51.0 °C at 760 mmHg
Molecular Formula C8H10N4O2S2
Molecular Weight 258.321
Flash Point 224.9±30.4 °C
Exact Mass 258.024506
LogP 0.16
Vapour Pressure 0.0±1.1 mmHg at 25°C
Index of Refraction 1.667

 Synonyms

2,1,3-Benzothiadiazole-4-sulfonamide, N-(2-aminoethyl)-
N-(2-Aminoethyl)-2,1,3-benzothiadiazole-4-sulfonamide
MFCD12201297