Propyl 4-{[(2-nitrophenyl)sulfonyl]amino}benzoate

Modify Date: 2025-10-02 10:33:59

Propyl 4-{[(2-nitrophenyl)sulfonyl]amino}benzoate Structure
Propyl 4-{[(2-nitrophenyl)sulfonyl]amino}benzoate structure
 Common Name Propyl 4-{[(2-nitrophenyl)sulfonyl]amino}benzoate
CAS Number 330467-09-9 Molecular Weight 364.373
Density 1.4±0.1 g/cm3 Boiling Point 537.7±60.0 °C at 760 mmHg
Molecular Formula C16H16N2O6S Melting Point N/A
MSDS N/A Flash Point 279.0±32.9 °C

 Names

Name Propyl 4-{[(2-nitrophenyl)sulfonyl]amino}benzoate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Boiling Point 537.7±60.0 °C at 760 mmHg
Molecular Formula C16H16N2O6S
Molecular Weight 364.373
Flash Point 279.0±32.9 °C
Exact Mass 364.072906
LogP 4.07
Vapour Pressure 0.0±1.4 mmHg at 25°C
Index of Refraction 1.608

 Synonyms

Propyl 4-{[(2-nitrophenyl)sulfonyl]amino}benzoate
Benzoic acid, 4-[[(2-nitrophenyl)sulfonyl]amino]-, propyl ester
MFCD01163413
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Chemsrc provides CAS#:330467-09-9 MSDS, density, melting point, boiling point, structure, etc. Its name is Propyl 4-{[(2-nitrophenyl)sulfonyl]amino}benzoate>> amp version: Propyl 4-{[(2-nitrophenyl)sulfonyl]amino}benzoate

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