Ethyl 2-amino-3-oxobutanoate hydrochloride supplier

Name
Ethyl 2-amino-3-oxobutanoate hydrochloride
EINECS
CAS No. 20207-16-3
Article Data14
CAS DataBase
Density
Solubility
Melting Point 114-115℃
Formula C₆H₁₁NO₃.ClH
Boiling Point 229.2 °C at 760 mmHg
Molecular Weight 181.619
Flash Point 92.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Ethyl 2-amino-3-oxobutanoate hydrochloride (1:1);MFCD09971784;Ethyl 2-amino-3-oxobutanoate hydrochloride;
PSA 69.39000
LogP 0.96810

Ethyl 2-amino-3-oxobutanoate hydrochloride Specification

The Ethyl 2-amino-3-oxobutanoate hydrochloride with CAS registry number of 20207-16-3 is also known as MFCD09971784. The systematic name is Ethyl 2-amino-3-oxobutanoate hydrochloride (1:1). In addition, the formula is C₆H₁₁NO₃.ClH and the molecular weight is 181.62.

Physical properties about Ethyl 2-amino-3-oxobutanoate hydrochloride are: (1)ACD/LogP: 0.73; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1; (4)ACD/LogD (pH 7.4): 1; (5)ACD/BCF (pH 5.5): 2; (6)ACD/BCF (pH 7.4): 2; (7)ACD/KOC (pH 5.5): 50; (8)ACD/KOC (pH 7.4): 59; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 69.39Å²; (13)Flash Point: 92.4 °C; (14)Enthalpy of Vaporization: 47.53 kJ/mol; (15)Boiling Point: 229.2 °C at 760 mmHg; (16)Vapour Pressure: 0.0572 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
1. SMILES: Cl.O=C(C)C(N)C(=O)OCC
2. InChI: InChI=1/C6H11NO3.ClH/c1-3-10-6(9)5(7)4(2)8;/h5H,3,7H2,1-2H3;1H
3. InChIKey: BGJIQVZAHKXUFG-UHFFFAOYAS
4. Std. InChI: InChI=1S/C6H11NO3.ClH/c1-3-10-6(9)5(7)4(2)8;/h5H,3,7H2,1-2H3;1H
5. Std. InChIKey: BGJIQVZAHKXUFG-UHFFFAOYSA-N

Product Name

Ethyl 2-amino-3-oxobutanoate hydrochloride

Ethyl 2-amino-3-oxobutanoate hydrochloride Specification

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