1-(2-Amino-1,3-thiazol-4-yl)ethanone supplier

Name
1-(2-Amino-1,3-thiazol-4-yl)ethanone
EINECS
CAS No. 101258-16-6
Article Data7
CAS DataBase
Density 1.341g/cm³
Solubility
Melting Point 230 °C
Formula C₅H₆N₂OS
Boiling Point 303.1°Cat760mmHg
Molecular Weight 142.181
Flash Point 137.1°C
Transport Information
Appearance white powder
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Ketone,2-amino-4-thiazolyl methyl (6CI);1-(2-Aminothiazol-4-yl)ethanone;
PSA 84.22000
LogP 1.50910

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 .

Product Name

1-(2-Amino-1,3-thiazol-4-yl)ethanone

1-(2-Amino-1,3-thiazol-4-yl)ethanone Chemical Properties

1-(2-Amino-1,3-thiazol-4-yl)ethanone Specification

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