Product Name

  • Name

    4-Hydrazino-N-methtylbenzeneethanesulfonamide

  • EINECS
  • CAS No. 121679-30-9
  • Density 1.309 g/cm3
  • Solubility
  • Melting Point
  • Formula C9H15N3O2S
  • Boiling Point 436.803 °C at 760 mmHg
  • Molecular Weight 229.30
  • Flash Point 217.971 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 121679-30-9 (4-Hydrazino-N-methtylbenzeneethanesulfonamide)
  • Hazard Symbols
  • Synonyms Benzeneethanesulfonamide,4-hydrazino-N-methyl- (9CI);4-Hydrazino-N-methylbenzeneethanesulfonamide;
  • PSA 92.60000
  • LogP 2.30890

4-Hydrazino-N-methtylbenzeneethanesulfonamide Specification

The 4-Hydrazino-N-methtylbenzeneethanesulfonamide with the CAS number 121679-30-9 is also called Benzeneethanesulfonamide,4-hydrazinyl-N-methyl-. The systematic name is 2-(4-hydrazinylphenyl)-N-methylethanesulfonamide. Its molecular formula is C9H15N3O2S. This chemical is a kind of organics. It should be stored in dry and cool environment.

The properties of the 4-Hydrazino-N-methtylbenzeneethanesulfonamide are: (1)ACD/LogP: 0.30; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 5; (4)#H bond donors: 4; (5)#Freely Rotating Bonds: 5; (6)Polar Surface Area: 92.6 Å2; (7)Index of Refraction: 1.605; (8)Molar Refractivity: 60.38 cm3; (9)Molar Volume: 175.233 cm3; (10)Polarizability: 23.937×10-24cm3; (11)Surface Tension: 57.692 dyne/cm; (12)Enthalpy of Vaporization: 69.332 kJ/mol; (13)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=S(=O)(NC)CCc1ccc(NN)cc1
(2)InChI: InChI=1/C9H15N3O2S/c1-11-15(13,14)7-6-8-2-4-9(12-10)5-3-8/h2-5,11-12H,6-7,10H2,1H3
(3)InChIKey: CCZBHURGHJQGCB-UHFFFAOYAC

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