4-Thiazoleacetamide,2-amino- supplier

Name
2-(2-AMINO-THIAZOL-4-YL)-ACETAMIDE
EINECS
CAS No. 220041-33-8
Article Data3
CAS DataBase
Density 1.455 g/cm³
Solubility
Melting Point
Formula C₅H₇N₃OS
Boiling Point 464 °C at 760 mmHg
Molecular Weight 157.196
Flash Point 234.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Amino-4-thiazoleacetamide;2-(2-Amino-1,3-thiazol-4-yl)acetamide;2-(2-Aminothiazol-4-yl)acetamide;
PSA 110.24000
LogP 1.03460

4-Thiazoleacetamide,2-amino- Specification

The 4-Thiazoleacetamide,2-amino-, with the CAS registry number 220041-33-8, is also known as 2-Amino-4-thiazoleacetamide. This chemical's molecular formula is C₅H₇N₃OS and molecular weight is 157.19. What's more, its IUPAC name is 2-(2-amino-1,3-thiazol-4-yl)acetamide.

Physical properties of 4-Thiazoleacetamide,2-amino- are: (1)ACD/LogP: -1.39; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.65; (4)ACD/LogD (pH 7.4): -1.39; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 2.27; (8)ACD/KOC (pH 7.4): 4.14; (9)#H bond acceptors: 4; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 64.68 Å²; (13)Index of Refraction: 1.664; (14)Molar Refractivity: 40.07 cm³; (15)Molar Volume: 108 cm³; (16)Polarizability: 15.88×10^-24cm³; (17)Surface Tension: 78 dyne/cm; (18)Density: 1.455 g/cm³; (19)Flash Point: 234.4 °C; (20)Enthalpy of Vaporization: 72.53 kJ/mol; (21)Boiling Point: 464 °C at 760 mmHg; (22)Vapour Pressure: 8.68E-09 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=C(N=C(S1)N)CC(=O)N
(2)InChI: InChI=1S/C5H7N3OS/c6-4(9)1-3-2-10-5(7)8-3/h2H,1H2,(H2,6,9)(H2,7,8)
(3)InChIKey: VMHPUGMXEREVFV-UHFFFAOYSA-N

Product Name

2-(2-AMINO-THIAZOL-4-YL)-ACETAMIDE

4-Thiazoleacetamide,2-amino- Specification

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