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Methyl (2-amino-5-methyl-1,3-thiazol-4-yl)acetate

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Name

Methyl (2-amino-5-methyl-1,3-thiazol-4-yl)acetate

EINECS
CAS No. 72054-60-5 Density
Solubility Melting Point 111-113°C
Formula C7H10 N2 O2 S Boiling Point
Molecular Weight 186.23 Flash Point
Transport Information Appearance
Safety Risk Codes
Molecular Structure Molecular Structure of 72054-60-5 (4-Thiazolecarboxylicacid, 2-amino-5-methyl-, ethyl ester) Hazard Symbols
Synonyms

2-Amino-5-methyl-1,3-thiazole-4-carboxylicacid ethyl ester; 2-Amino-5-methylthiazole-4-carboxylic acid ethyl ester; Ethyl2-amino-5-methyl-1,3-thiazole-4-carboxylate; Ethyl2-amino-5-methylthiazole-4-carboxylate

 

Methyl (2-amino-5-methyl-1,3-thiazol-4-yl)acetate Chemical Properties

Molecular Structure of Methyl (2-amino-5-methyl-1,3-thiazol-4-yl)acetate (CAS No.72054-60-5):

Molecular Formula: C7H10N2O2
Molecular Weight: 186.2315
CAS No: 72054-60-5
H bond acceptors: 4
H bond donors: 2
Freely Rotating Bonds: 3
Polar Surface Area: 70.67 Å2
Index of Refraction: 1.579
Molar Refractivity: 47.74 cm3
Molar Volume: 143.4 cm3
Surface Tension: 54 dyne/cm
Density: 1.297 g/cm3
Flash Point: 149.9 °C
Enthalpy of Vaporization: 56.62 kJ/mol
Boiling Point: 324.2 °C at 760 mmHg
Vapour Pressure: 0.00025 mmHg at 25°C
InChI: InChI=1/C7H10N2O2S/c1-4-5(3-6(10)11-2)9-7(8)12-4/h3H2,1-2H3,(H2,8,9)
InChIKey: LJTGLNPZNUZMIZ-UHFFFAOYAD
Std. InChI: InChI=1S/C7H10N2O2S/c1-4-5(3-6(10)11-2)9-7(8)12-4/h3H2,1-2H3,(H2,8,9)
Std. InChIKey: LJTGLNPZNUZMIZ-UHFFFAOYSA-N

Methyl (2-amino-5-methyl-1,3-thiazol-4-yl)acetate Specification

   Methyl (2-amino-5-methyl-1,3-thiazol-4-yl)acetate (CAS No.72054-60-5), its synonyms are 5-Chloro-1,2,3,4-tetrahydro-[2,6]naphthyridine ; Methyl (2-amino-5-methyl-1,3-thiazol-4-yl)acetate  

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