Product Name

  • Name

    4-Hydrazino-N-methylbenzenemethanesulfonamide

  • EINECS
  • CAS No. 139272-29-0
  • Article Data6
  • CAS DataBase
  • Density 1.356 g/cm3
  • Solubility
  • Melting Point
  • Formula C8H13N3O2S
  • Boiling Point 427.4 °C at 760 mmHg
  • Molecular Weight 215.276
  • Flash Point 212.3 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 139272-29-0 (4-Hydrazino-N-methylbenzenemethanesulfonamide)
  • Hazard Symbols
  • Synonyms Benzenemethanesulfonamide,4-hydrazino-N-methyl- (9CI);4-Hydrazino-N-methylbenzenemethanesulfonamide;
  • PSA 92.60000
  • LogP 2.26640

4-Hydrazino-N-methylbenzenemethanesulfonamide Specification

The CAS register number of 4-Hydrazino-N-methylbenzenemethanesulfonamide is 139272-29-0. It also can be called as Benzenemethanesulfonamide,4-hydrazinyl-N-methyl- and the systematic name about this chemical is 1-(4-hydrazinophenyl)-N-methylmethanesulfonamide. The molecular formula about this chemical is C8H13N3O2S and molecular weight is 215.27.

Physical properties about 4-Hydrazino-N-methylbenzenemethanesulfonamide are: (1)ACD/LogP: -0.14; (2)ACD/LogD (pH 5.5): -0.29; (3)ACD/LogD (pH 7.4): -0.15; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 14.11; (7)ACD/KOC (pH 7.4): 19.8; (8)#H bond acceptors: 5; (9)#H bond donors: 4; (10)#Freely Rotating Bonds: 4; (11)Polar Surface Area: 52.24Å2; (12)Index of Refraction: 1.619; (13)Molar Refractivity: 55.74 cm3; (14)Molar Volume: 158.7 cm3; (15)Polarizability: 22.1x10-24cm3; (16)Surface Tension: 60.7 dyne/cm; (17)Enthalpy of Vaporization: 68.23 kJ/mol; (18)Boiling Point: 427.4 °C at 760 mmHg; (19)Vapour Pressure: 1.64E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=S(=O)(NC)Cc1ccc(NN)cc1
(2)InChI: InChI=1/C8H13N3O2S/c1-10-14(12,13)6-7-2-4-8(11-9)5-3-7/h2-5,10-11H,6,9H2,1H3
(3)InChIKey: DZODFXKLAFRYEC-UHFFFAOYAB
(4)Std. InChI: InChI=1S/C8H13N3O2S/c1-10-14(12,13)6-7-2-4-8(11-9)5-3-7/h2-5,10-11H,6,9H2,1H3
(5)Std. InChIKey: DZODFXKLAFRYEC-UHFFFAOYSA-N

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