Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2-Aminothiazole-4-carboxylamide |
EINECS | N/A |
CAS No. | 118452-02-1 | Density | 1.537 g/cm3 |
PSA | 110.24000 | LogP | 1.10570 |
Solubility | N/A | Melting Point |
N/A |
Formula | C4H5N3OS | Boiling Point | 460.3 °C at 760 mmHg |
Molecular Weight | 143.169 | Flash Point | 232.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
NSC 85079;2-Aminothiazole-4-carboxamide;2-Aminothiazole-4-carboxylic acid amide; |
Article Data | 5 |
The 4-Thiazolecarboxamide,2-amino-, also known as 2-Aminothiazole-4-carboxylamide, is the organic compound with the formula C4H5N3OS. It belongs to the product categories of Amide; Heterocyclic Compounds; Pyridine. With the CAS registry number 118452-02-1, its IUPAC name is 2-amino-1,3-thiazole-4-carboxamide.
Physical properties of 4-Thiazolecarboxamide,2-amino-: (1)ACD/LogP: -1.10; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 5.98; (5)ACD/KOC (pH 7.4): 6.02; (6)#H bond acceptors: 4; (7)#H bond donors: 4; (8)#Freely Rotating Bonds: 1; (9)Index of Refraction: 1.697; (10)Molar Refractivity: 35.89 cm3; (11)Molar Volume: 93.1 cm3; (12)Surface Tension: 87.5 dyne/cm; (13)Density: 1.537 g/cm3; (14)Flash Point: 232.2 °C; (15)Enthalpy of Vaporization: 72.1 kJ/mol; (16)Boiling Point: 460.3 °C at 760 mmHg; (17)Vapour Pressure: 1.18E-08 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=C(N=C(S1)N)C(=O)N
(2)InChI: InChI=1S/C4H5N3OS/c5-3(8)2-1-9-4(6)7-2/h1H,(H2,5,8)(H2,6,7)
(3)InChIKey: YSNYFPFEBBRSHS-UHFFFAOYSA-N