Basic Information | Post buying leads | Suppliers |
Name |
3-Methyl-2-pyridinesulfonamide |
EINECS | N/A |
CAS No. | 65938-79-6 | Density | 1.347 |
PSA | 81.43000 | LogP | 1.81850 |
Solubility | N/A | Melting Point |
184-186 °C |
Formula | C6H8N2O2S | Boiling Point | 370.41 °C at 760 mmHg |
Molecular Weight | 172.20 | Flash Point | 177.818 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
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);3-methylpyridine-2-sulfonamide |
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:
(1)Canonical SMILES: CC1=C(N=CC=C1)S(=O)(=O)N
(2)InChI: InChI=1S/C6H8N2O2S/c1-5-3-2-4-8-6(5)11(7,9)10/h2-4H,1H3,(H2,7,9,10)
(3)InChIKey: ZOEZYLUVSDCJLS-UHFFFAOYSA-N