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CAS No.: | 90824-33-2 |
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Name: | Benzenesulfonamide, 2-hydrazino- (9CI) |
Article Data: | 2 |
Molecular Structure: | |
Formula: | C6H9N3O2S |
Molecular Weight: | 187.222 |
Synonyms: | Benzenesulfonamide,2-hydrazino- (9CI); |
Density: | 1.498 g/cm3 |
Boiling Point: | 428.595 °C at 760 mmHg |
Flash Point: | 213.007 °C |
PSA: | 106.59000 |
LogP: | 2.17400 |
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The Benzenesulfonamide,2-hydrazinyl-, with the CAS registry number 90824-33-2, belongs to the product category of Sulfonamide. This chemical's molecular formula is C6H9N3O2S and molecular weight is 187.22. What's more, both its IUPAC name and systematic name are the same which is called 2-Hydrazinylbenzenesulfonamide.
Physical properties about Benzenesulfonamide,2-hydrazinyl- are: (1)ACD/LogP: -0.473; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): -0.49; (4)ACD/LogD (pH 7.4): -0.47; (5)ACD/BCF (pH 5.5): 1.00; (6)ACD/BCF (pH 7.4): 1.00; (7)ACD/KOC (pH 5.5): 12.72; (8)ACD/KOC (pH 7.4): 13.15; (9)#H bond acceptors: 5; (10)#H bond donors: 5; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 106.59 Å2; (13)Index of Refraction: 1.665; (14)Molar Refractivity: 46.461 cm3; (15)Molar Volume: 125.009 cm3; (16)Polarizability: 18.418×10-24cm3; (17)Surface Tension: 76.095 dyne/cm; (18)Density: 1.498 g/cm3; (19)Flash Point: 213.007 °C; (20)Enthalpy of Vaporization: 68.375 kJ/mol; (21)Boiling Point: 428.595 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: O=S(=O)(c1ccccc1NN)N
(2) InChI: InChI=1S/C6H9N3O2S/c7-9-5-3-1-2-4-6(5)12(8,10)11/h1-4,9H,7H2,(H2,8,10,11)
(3) InChIKey: CTEZEDIMFASQNI-UHFFFAOYSA-N