| Identification | |
| Name: | 2-Pyridinesulfonamide,3-methyl- |
| Synonyms: | 2-Pyridinesulfonamide, 3-methyl-;7-Quinolamine-1,2,3,4-tetrahydro-1-isobutyl;7-Quinolamine-1,2,3,4-tetrahydro-1-propyl;Carbamic acid, (4-chlorobutyl)-, 1,1-dimethylethyl ester;3-Methyl-pyridine-2-sulfonicacidamide;3-Methyl-2-Pyridinesulfonamide;2-Pyridinesulfonamide,3-methyl-(9CI) |
| CAS: | 65938-79-6 |
| Molecular Formula: | C6H8N2O2S |
| Molecular Weight: | 172.20 |
| InChI: | InChI=1/C6H8N2O2S/c1-5-3-2-4-8-6(5)11(7,9)10/h2-4H,1H3,(H2,7,9,10) |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.347 |
| Refractive index: | 1.564 |
| Specification: |
The Fenretinide is an organic compound with the formula C6H8N2O2S. The IUPAC name of this chemical is 3-methylpyridine-2-sulfonamide. With the CAS registry number 65938-79-6, it is also named as 2-pyridinesulfonamide, 3-methyl-. The product categoriy is sulfonamide. Physical properties about this chemical are: (1)ACD/LogP: 0.38; (2)# of Rule of 5 Violations: 0(3)ACD/LogD (pH 5.5): 0.377; (4)ACD/LogD (pH 7.4): 0.374(5)ACD/BCF (pH 5.5): 1.139; (6)ACD/BCF (pH 7.4): 1.131(7)ACD/KOC (pH 5.5): 38.208; (8)ACD/KOC (pH 7.4): 37.94; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Index of Refraction: 1.564; (13)Molar Refractivity: 41.613 cm3; (14)Molar Volume: 127.881 cm3; (15)Surface Tension: 54.104 dyne/cm; (16)Density: 1.347 g/cm3; (17)Flash Point: 177.818 °C; (18)Enthalpy of Vaporization: 61.73 kJ/mol; (19)Boiling Point: 370.41 °C at 760 mmHg. Additionally, you could obtain the molecular structure by converting the following datas: |
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