4-Oxazolecarboxylicacid, 2-amino-5-bromo-, ethyl ester supplier

Name
4-Oxazolecarboxylic acid, 2-amino-5-bromo-, ethyl ester
EINECS 604-604-1
CAS No. 914347-40-3
Density 1.699g/cm³
Solubility
Melting Point
Formula C₆H₇BrN₂O₃
Boiling Point 334.1 °C at 760 mmHg
Molecular Weight 235.0354
Flash Point 155.9 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Ethyl 2-amino-5-bromooxazole-4-carboxylate;
PSA 78.35000
LogP 1.77720

4-Oxazolecarboxylicacid, 2-amino-5-bromo-, ethyl ester Specification

The 4-Oxazolecarboxylicacid, 2-amino-5-bromo-, ethyl ester, with CAS registry number 914347-40-3, belongs to the following product category: API intermediates. It has the systematic name of ethyl 2-amino-5-bromo-oxazole-4-carboxylate. And the chemical formula of this chemical is C₆H₇BrN₂O₃.

Physical properties of 4-Oxazolecarboxylicacid, 2-amino-5-bromo-, ethyl ester: (1)ACD/LogP: 0.68; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.68; (4)ACD/LogD (pH 7.4): 0.68; (5)#H bond acceptors: 5; (6)#H bond donors: 2; (7)#Freely Rotating Bonds: 3; (8)Polar Surface Area: 78.35 Å²; (9)Index of Refraction: 1.563; (10)Molar Refractivity: 44.97 cm³; (11)Molar Volume: 138.3 cm³; (12)Polarizability: 17.82×10^-24cm³; (13)Surface Tension: 54.8 dyne/cm; (14)Enthalpy of Vaporization: 57.71 kJ/mol; (15)Vapour Pressure: 0.00013 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CCOC(=O)c1c(oc(n1)N)Br
(2)InChI: InChI=1/C6H7BrN2O3/c1-2-11-5(10)3-4(7)12-6(8)9-3/h2H2,1H3,(H2,8,9)
(3)InChIKey: QCEFXSNXPCHIKP-UHFFFAOYAG
(4)Std. InChI: InChI=1S/C6H7BrN2O3/c1-2-11-5(10)3-4(7)12-6(8)9-3/h2H2,1H3,(H2,8,9)
(5)Std. InChIKey: QCEFXSNXPCHIKP-UHFFFAOYSA-N

Product Name

4-Oxazolecarboxylic acid, 2-amino-5-bromo-, ethyl ester

4-Oxazolecarboxylicacid, 2-amino-5-bromo-, ethyl ester Specification

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