Product Name

  • Name

    4-AMINO-3-CHLORO-N-METHYLBENZENESULFONAMIDE

  • EINECS
  • CAS No. 22185-74-6
  • Density 1.43g/cm3
  • Solubility
  • Melting Point
  • Formula C7H9ClN2O2S
  • Boiling Point 377.5 °C at 760 mmHg
  • Molecular Weight 220.6766
  • Flash Point 182.1 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 22185-74-6 (4-AMINO-3-CHLORO-N-METHYLBENZENESULFONAMIDE)
  • Hazard Symbols
  • Synonyms Sulfanilamide,3-chloro-N1-methyl- (6CI,8CI);4-amino-3-chloro-N-methylbenzenesulfonamide;
  • PSA 80.57000
  • LogP 2.88320

Benzenesulfonamide,4-amino-3-chloro-N-methyl- Specification

The Benzenesulfonamide,4-amino-3-chloro-N-methyl-, with CAS registry number 22185-74-6, has the systematic name of 4-amino-3-chloro-N-methylbenzenesulfonamide. Besides this, it is also called Sulfanilamide,3-chloro-N1-methyl- (6CI,8CI). And the chemical formula of this chemical is C7H9ClN2O2S.

Physical properties of Benzenesulfonamide,4-amino-3-chloro-N-methyl-: (1)ACD/LogP: 1.33; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 3; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 49 Å2; (7)Index of Refraction: 1.593; (8)Molar Refractivity: 52.29 cm3; (9)Molar Volume: 154.2 cm3; (10)Polarizability: 20.73×10-24cm3; (11)Surface Tension: 53.2 dyne/cm; (12)Density: 1.43 g/cm3; (13)Flash Point: 182.1 °C; (14)Enthalpy of Vaporization: 62.53 kJ/mol; (15)Boiling Point: 377.5 °C at 760 mmHg; (16)Vapour Pressure: 6.71E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1cc(ccc1N)S(=O)(=O)NC
(2)InChI: InChI=1/C7H9ClN2O2S/c1-10-13(11,12)5-2-3-7(9)6(8)4-5/h2-4,10H,9H2,1H3
(3)InChIKey: FZMFXPJCENUTLS-UHFFFAOYAA
(4)Std. InChI: InChI=1S/C7H9ClN2O2S/c1-10-13(11,12)5-2-3-7(9)6(8)4-5/h2-4,10H,9H2,1H3
(5)Std. InChIKey: FZMFXPJCENUTLS-UHFFFAOYSA-N

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