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4-(Methylsulfonyl)phenylhydrazine hydrochloride

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Name

4-(Methylsulfonyl)phenylhydrazine hydrochloride

EINECS 212-895-7
CAS No. 17852-67-4 Density N/A
PSA 80.57000 LogP 3.03180
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 N/A Appearance off-white to light yellow crystalline powder
Safety 22-24/25 Risk Codes N/A
Molecular Structure Molecular Structure of 17852-67-4 (4-(Methylsulfonyl)phenylhydrazine hydrochloride) Hazard Symbols N/A
Synonyms

Hydrazine,[4-(methylsulfonyl)phenyl]-, monohydrochloride (9CI);Hydrazine,[p-(methylsulfonyl)phenyl]-, monohydrochloride (8CI);4-(Methylsulfonyl)phenylhydrazine hydrochloride;p-(Methylsulfonyl)phenylhydrazine hydrochloride;

Article Data 2

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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