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Name |
Benzenesulfonamide,N-cyclopropyl-3-nitro- |
EINECS | N/A |
CAS No. | 401589-92-2 | Density | 1.5 g/cm3 |
PSA | 100.37000 | LogP | 3.03040 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H10N2O4S | Boiling Point | 410.4 °C at 760 mmHg |
Molecular Weight | 242.255 | Flash Point | 202 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Cyclopropyl[(3-nitrophenyl)sulfonyl]amine; |
Article Data | 4 |
The CAS registry number of Benzenesulfonamide,N-cyclopropyl-3-nitro- is 401589-92-2. It belongs to the product categories of Blocks; NitroCompounds; Sulfonamides. This chemical is also named as Cyclopropyl[(3-nitrophenyl)sulfonyl]amine. In addition, its molecular formula is C9H10N2O4S and molecular weight is 242.25. Its systematic name and IUPAC name are the same which is called N-cyclopropyl-3-nitrobenzenesulfonamide.
Physical properties about Benzenesulfonamide,N-cyclopropyl-3-nitro- are: (1)ACD/LogP: 1.56; (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: 202 °C; (12)Enthalpy of Vaporization: 66.28 kJ/mol; (13)Boiling Point: 410.4 °C at 760 mmHg.
You can still convert the following datas into molecular structure:
(1)SMILES: O=S(=O)(c1cccc([N+]([O-])=O)c1)NC2CC2
(2)InChI: InChI=1/C9H10N2O4S/c12-11(13)8-2-1-3-9(6-8)16(14,15)10-7-4-5-7/h1-3,6-7,10H,4-5H2
(3)InChIKey: MHHCAIGIVXSRPA-UHFFFAOYAP