3-Methyl-2-pyridinesulfonamide supplier

Name
2-Pyridinesulfonamide, 3-methyl-
EINECS
CAS No. 65938-79-6
Density 1.347
Solubility
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
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
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
PSA 81.43000
LogP 1.81850

3-Methyl-2-pyridinesulfonamide 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:
(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

Product Name

2-Pyridinesulfonamide, 3-methyl-

3-Methyl-2-pyridinesulfonamide Specification

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