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185623-66-9

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Basic Information
CAS No.: 185623-66-9
Name: 2-(2-METHYL-THIAZOL-4-YL)-ACETAMIDE
Molecular Structure:
Molecular Structure of 185623-66-9 (2-(2-METHYL-THIAZOL-4-YL)-ACETAMIDE)
Formula: C6H8N2OS
Molecular Weight: 156.208
Synonyms: 2-Methyl-4-thiazoleacetamide;2-(2-Methyl-thiazol-4-yl)-acetamide;2-(2-methyl-1,3-thiazol-4-yl)acetamide;
Density: 1.28 g/cm3
Boiling Point: 360.6 °C at 760 mmHg
Flash Point: 171.9 °C
Risk Codes: 36
Safety: 26
PSA: 84.22000
LogP: 1.17960
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Specification

The CAS register number of 4-Thiazoleacetamide,2-methyl- is 185623-66-9. It also can be called as 2-Methyl-4-thiazoleacetamide and the systematic name about this chemical is 2-(2-methyl-1,3-thiazol-4-yl)acetamide. The molecular formula about this chemical is C6H8N2OS and the molecular weight is 156.21.

Physical properties about 4-Thiazoleacetamide,2-methyl- are: (1)ACD/LogP: -0.67; (2)ACD/LogD (pH 5.5): -0.67; (3)ACD/LogD (pH 7.4): -0.67; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 10.26; (7)ACD/KOC (pH 7.4): 10.32; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 61.44 Å2; (12)Index of Refraction: 1.581; (13)Molar Refractivity: 40.66 cm3; (14)Molar Volume: 122 cm3; (15)Polarizability: 16.12x10-24cm3; (16)Surface Tension: 55.4 dyne/cm; (17)Density: 1.28 g/cm3; (18)Flash Point: 171.9 °C; (19)Enthalpy of Vaporization: 60.63 kJ/mol; (20)Boiling Point: 360.6 °C at 760 mmHg; (21)Vapour Pressure: 2.19E-05 mmHg at 25 °C.

Uses of 4-Thiazoleacetamide,2-methyl-: it can be used to produce isonitroso(2-methylthiazol-4-yl)acetamide. This reaction will need reagents of Na, 2-propyl nitrite and solvents of propan-2-ol, H2O. The reaction time is 12.83 hours and the yield is about 36%.

4-Thiazoleacetamide,2-methyl- can be used to produce isonitroso(2-methylthiazol-4-yl)acetamide.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(N)Cc1nc(sc1)C
(2)InChI: InChI=1/C6H8N2OS/c1-4-8-5(3-10-4)2-6(7)9/h3H,2H2,1H3,(H2,7,9)
(3)InChIKey: QSGPRSNMQHVIHE-UHFFFAOYAR
(4)Std. InChI: InChI=1S/C6H8N2OS/c1-4-8-5(3-10-4)2-6(7)9/h3H,2H2,1H3,(H2,7,9)
(5)Std. InChIKey: QSGPRSNMQHVIHE-UHFFFAOYSA-N