2-Methylthiazole-4-carboxamide supplier

Name
2-Methyl-1,3-thiazole-4-carboxamide
EINECS
CAS No. 100959-91-9
Density 1.327 g/cm³
Solubility
Melting Point 172 °C
Formula C₅H₆N₂OS
Boiling Point 341.3 °C at 760 mmHg
Molecular Weight 126.115
Flash Point 160.2 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Methylthiazole-4-carboxamide;2-Methyl-1,3-thiazole-4-carboxamide;
PSA 84.22000
LogP 1.25070

2-Methylthiazole-4-carboxamide Specification

The CAS register number of 2-Methylthiazole-4-carboxamide is 100959-91-9. It also can be called as 4-Oxazolecarboxamide,2-methyl- and the systematic name about this chemical is 2-methyl-1,3-thiazole-4-carboxamide. The molecular formula about this chemical is C₅H₆N₂OS and the molecular weight is 142.18.

Physical properties about 2-Methylthiazole-4-carboxamide are: (1)ACD/LogP: -0.38; (2)ACD/LogD (pH 5.5): -0.38; (3)ACD/LogD (pH 7.4): -0.38; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 14.87; (7)ACD/KOC (pH 7.4): 14.87; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 61.44Å²; (12)Index of Refraction: 1.596; (13)Molar Refractivity: 36.48 cm³; (14)Molar Volume: 107.1 cm³; (15)Polarizability: 14.46x10^-24cm³; (16)Surface Tension: 58.8 dyne/cm; (17)Enthalpy of Vaporization: 58.49 kJ/mol; (18)Boiling Point: 341.3 °C at 760 mmHg; (19)Vapour Pressure: 8.15E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(N)c1nc(sc1)C
(2)InChI: InChI=1/C5H6N2OS/c1-3-7-4(2-9-3)5(6)8/h2H,1H3,(H2,6,8)
(3)InChIKey: JFBXSNFENTXBSX-UHFFFAOYAQ
(4)Std. InChI: InChI=1S/C5H6N2OS/c1-3-7-4(2-9-3)5(6)8/h2H,1H3,(H2,6,8)
(5)Std. InChIKey: JFBXSNFENTXBSX-UHFFFAOYSA-N

Product Name

2-Methyl-1,3-thiazole-4-carboxamide

2-Methylthiazole-4-carboxamide Specification

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