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Benzeneethanesulfonamide,4-hydrazinyl-N-methyl- (121679-30-9)

Identification
Name:Benzeneethanesulfonamide,4-hydrazinyl-N-methyl-
Synonyms:Benzeneethanesulfonamide,4-hydrazino-N-methyl- (9CI);4-Hydrazino-N-methylbenzeneethanesulfonamide;
CAS:121679-30-9
Molecular Formula: C9H15N3O2S
Molecular Weight: 229.30
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
Molecular Structure: (C9H15N3O2S) Benzeneethanesulfonamide,4-hydrazino-N-methyl- (9CI);4-Hydrazino-N-methylbenzeneethanesulfonamide;
Properties
Density:1.308
Refractive index:1.605
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

Safety Data