Benzenesulfonamide,N-methyl-4-nitro- supplier

Name
N1-METHYL-4-NITROBENZENE-1-SULFONAMIDE
EINECS
CAS No. 6319-45-5
Article Data37
CAS DataBase
Density 1.423 g/cm³
Solubility
Melting Point 105-106 °C
Formula C₇H₈N₂O₄S
Boiling Point 377.7 °C at 760 mmHg
Molecular Weight 216.218
Flash Point 182.3 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Benzenesulfonamide,N-methyl-p-nitro- (6CI,8CI);4-Nitrobenzenesulfonic acid methylamide;N-Methyl-4-nitrobenzenesulfonamide;N-Methyl-p-nitrobenzenesulfonamide;NSC31052;
PSA 100.37000
LogP 2.49780

Benzenesulfonamide,N-methyl-4-nitro- Specification

The CAS registry number of Benzenesulfonamide,N-methyl-4-nitro- is 6319-45-5. This chemical is also named as Methyl[(4-nitrophenyl)sulfonyl]amine. In addition, its molecular formula is C₇H₈N₂O₄S and molecular weight is 216.21442. Its systematic name and IUPAC name are the same which is called N-methyl-4-nitrobenzenesulfonamide.

Physical properties about Benzenesulfonamide,N-methyl-4-nitro- are: (1)ACD/LogP: 1.17; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 6; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 2; (6)Index of Refraction: 1.57; (7)Molar Refractivity: 49.88 cm³; (8)Molar Volume: 151.8 cm³; (9)Surface Tension: 52.4 dyne/cm; (10)Density: 1.423 g/cm³; (11)Flash Point: 182.3 °C; (12)Enthalpy of Vaporization: 62.56 kJ/mol; (13)Boiling Point: 377.7 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: O=S(=O)(NC)c1ccc([N+]([O-])=O)cc1
(2)InChI: InChI=1/C7H8N2O4S/c1-8-14(12,13)7-4-2-6(3-5-7)9(10)11/h2-5,8H,1H3
(3)InChIKey: IHIJFQRUYCEKCZ-UHFFFAOYAI

Product Name

N1-METHYL-4-NITROBENZENE-1-SULFONAMIDE

Benzenesulfonamide,N-methyl-4-nitro- Specification

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