Product Name

  • Name

    4-(Methylsulfonyl)phenylhydrazine hydrochloride

  • EINECS 212-895-7
  • CAS No. 17852-67-4
  • Article Data2
  • CAS DataBase
  • Density
  • Solubility soluble in water
  • Melting Point 202 °C
  • Formula C7H10N2O2S.HCl
  • Boiling Point 418.7 °C at 760 mmHg
  • Molecular Weight 222.696
  • Flash Point 207 °C
  • Transport Information
  • Appearance off-white to light yellow crystalline powder
  • Safety 22-24/25
  • Risk Codes
  • Molecular Structure Molecular Structure of 17852-67-4 (4-(Methylsulfonyl)phenylhydrazine hydrochloride)
  • Hazard Symbols
  • Synonyms Hydrazine,[4-(methylsulfonyl)phenyl]-, monohydrochloride (9CI);Hydrazine,[p-(methylsulfonyl)phenyl]-, monohydrochloride (8CI);4-(Methylsulfonyl)phenylhydrazine hydrochloride;p-(Methylsulfonyl)phenylhydrazine hydrochloride;
  • PSA 80.57000
  • LogP 3.03180

4-(Methylsulfonyl)phenylhydrazine hydrochloride Specification

The 4-(Methylsulfonyl)phenylhydrazine hydrochloride, with the CAS registry number 17852-67-4, has the systematic name of [4-(methylsulfonyl)phenyl]hydrazine hydrochloride. It is a kind of off-white to light yellow crystalline powder. And the molecular formula of the chemical is C7H10N2O2S.HCl. What's more, while dealing with this chemical, you should not breathe dust and then try to avoid contacting with skin and eyes.

The characteristics of 4-(Methylsulfonyl)phenylhydrazine hydrochloride are as followings: (1)ACD/LogP: 0.23; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.22; (4)ACD/LogD (pH 7.4): 0.23; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 31.02; (8)ACD/KOC (pH 7.4): 31.91; (9)#H bond acceptors: 4; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 49 Å2; (13)Flash Point: 207 °C; (14)Enthalpy of Vaporization: 67.23 kJ/mol; (15)Boiling Point: 418.7 °C at 760 mmHg; (16)Vapour Pressure: 3.22E-07 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: Cl.O=S(=O)(c1ccc(NN)cc1)C
(2)InChI: InChI=1/C7H10N2O2S.ClH/c1-12(10,11)7-4-2-6(9-8)3-5-7;/h2-5,9H,8H2,1H3;1H
(3)InChIKey: QVCMFSJTNVQJFG-UHFFFAOYAJ

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