Benzenesulfonamide,N-cyclopropyl-3-nitro- supplier

Name
N-CYCLOPROPYL 3-NITROBENZENESULFONAMIDE
EINECS
CAS No. 401589-92-2
Article Data4
CAS DataBase
Density 1.5 g/cm³
Solubility
Melting Point
Formula C₉H₁₀N₂O₄S
Boiling Point 410.4 °C at 760 mmHg
Molecular Weight 242.255
Flash Point 202 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Cyclopropyl[(3-nitrophenyl)sulfonyl]amine;
PSA 100.37000
LogP 3.03040

Benzenesulfonamide,N-cyclopropyl-3-nitro- Specification

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

Product Name

N-CYCLOPROPYL 3-NITROBENZENESULFONAMIDE

Benzenesulfonamide,N-cyclopropyl-3-nitro- Specification

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