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Name |
Benzenesulfonamide,N-cyclopropyl-4-nitro- |
EINECS | N/A |
CAS No. | 549476-61-1 | Density | 1.5 g/cm3 |
PSA | 100.37000 | LogP | 3.03040 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H10N2O4S | Boiling Point | 418.3 °C at 760 mmHg |
Molecular Weight | 242.255 | Flash Point | 206.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Cyclopropyl[(4-nitrophenyl)sulfonyl]amine; |
Article Data | 5 |
The CAS registry number of Benzenesulfonamide,N-cyclopropyl-4-nitro- is 549476-61-1. This chemical is also named as Cyclopropyl[(4-nitrophenyl)sulfonyl]amine. In addition, its molecular formula is C9H10N2O4S and molecular weight is 242.2517. Its systematic name is called N-cyclopropyl-4-nitrobenzenesulfonamide.
Physical properties about Benzenesulfonamide,N-cyclopropyl-4-nitro- are: (1)ACD/LogP: 1.54; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 6; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 3; (6)Index of Refraction: 1.629; (7)Molar Refractivity: 57.08 cm3; (8)Molar Volume: 160.6 cm3; (9)Surface Tension: 65.6 dyne/cm; (10)Density: 1.5 g/cm3; (11)Flash Point: 206.8 °C; (12)Enthalpy of Vaporization: 67.19 kJ/mol; (13)Boiling Point: 418.3 °C at 760 mmHg.
You can still convert the following datas into molecular structure:
(1)SMILES: O=S(=O)(c1ccc([N+]([O-])=O)cc1)NC2CC2
(2)InChI: InChI=1/C9H10N2O4S/c12-11(13)8-3-5-9(6-4-8)16(14,15)10-7-1-2-7/h3-7,10H,1-2H2
(3)InChIKey: SFXOKDPLGLHGIX-UHFFFAOYAV