| 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: |  |
| 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: |
| Safety Data | |
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