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Cas Database |
| Name |
1-(2-Amino-1,3-thiazol-4-yl)ethanone |
EINECS | N/A |
| CAS No. | 101258-16-6 | Density | 1.341g/cm3 |
| PSA | 84.22000 | LogP | 1.50910 |
| Solubility | N/A | Melting Point |
230 °C |
| Formula | C5H6N2OS | Boiling Point | 303.1°Cat760mmHg |
| Molecular Weight | 142.181 | Flash Point | 137.1°C |
| Transport Information | N/A | Appearance | white powder |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Ketone,2-amino-4-thiazolyl methyl (6CI);1-(2-Aminothiazol-4-yl)ethanone; |
Article Data | 7 |
1-(2-Amino-1,3-thiazol-4-yl)ethanone Chemical Properties
Molecular Structure of Ethanone,1-(2-amino-4-thiazolyl)- (CAS No.101258-16-6):
Molecular Formula: C5H6N2OS
Molecular Weight: 142.17894 [g/mol]
IUPAC Name: 1-(2-Amino-1,3-thiazol-4-yl)ethanone
CAS No: 101258-16-6
H bond acceptors: 3
H bond donors: 2
Freely Rotating Bonds: 1
Index of Refraction: 1.615
Molar Refractivity: 36.99 cm3
Molar Volume: 105.9 cm3
Surface Tension: 60.5 dyne/cm
Density: 1.341 g/cm3
Flash Point: 137.1 °C
Enthalpy of Vaporization: 54.34 kJ/mol
Boiling Point: 303.1 °C at 760 mmHg
Vapour Pressure: 0.000948 mmHg at 25°C
InChI: InChI=1/C5H6N2OS/c1-3(8)4-2-9-5(6)7-4/h2H,1H3,(H2,6,7)
InChIKey: XLYLXMPLFPQUDL-UHFFFAOYAT
Std. InChI: InChI=1S/C5H6N2OS/c1-3(8)4-2-9-5(6)7-4/h2H,1H3,(H2,6,7)
Std. InChIKey: XLYLXMPLFPQUDL-UHFFFAOYSA-N
1-(2-Amino-1,3-thiazol-4-yl)ethanone Specification
Ethanone,1-(2-amino-4-thiazolyl)- (CAS No.101258-16-6), it also can be called 1-(2-Amino-1,3-thiazol-4-yl)ethanone ; 1-(2-Amino-thiazol-4-yl)-ethanone .
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