-
Name
ethyl N-(2-bromopropanoyl)glycinate
- EINECS
- CAS No. 25413-02-9
- Density 1.425g/cm3
- Solubility
- Melting Point
- Formula C7H12 Br N O3
- Boiling Point 315.4°C at 760 mmHg
- Molecular Weight 238.081
- Flash Point 144.6°C
- Transport Information
- Appearance
- Safety Mutation data reported. When heated to decomposition it emits toxic vapors of NOx and Br−.
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms Glycine,N-(2-bromopropionyl)-, ethyl ester (8CI); 2-Bromopropionylglycine ethyl ester; a-Bromopropionylglycine ethylester
- PSA
- LogP
Ethyl (2-bromopropionamido)acetate Chemical Properties
IUPAC Name: ethyl 2-(2-bromopropanoylamino)acetate
Empirical Formula: C7H12BrNO3
Molecular Weight: 238.0791g/mol
Index of Refraction: 1.481
Molar Refractivity: 47.56 cm3
Molar Volume: 167 cm3
Polarizability: 18.85×10-24cm3
Surface Tension: 39.1 dyne/cm
Density: 1.425 g/cm3
Flash Point: 144.6 °C
Enthalpy of Vaporization: 55.67 kJ/mol
Boiling Point: 315.4 °C at 760 mmHg
Vapour Pressure: 0.000437 mmHg at 25°C
Classification Code: Mutation data
Canonical SMILES: CCOC(=O)CNC(=O)C(C)Br
InChI: InChI=1S/C7H12BrNO3/c1-3-12-6(10)4-9-7(11)5(2)8/h5H,3-4H2,1-2H3,(H,9,11)
InChIKey: KGHDYULSVOTUPI-UHFFFAOYSA-N
Structure of Ethyl (2-bromopropionamido)acetate (CAS NO.25413-02-9):
.bmp)
Ethyl (2-bromopropionamido)acetate Toxicity Data With Reference
| 1. | mic-sat 4 mg/plate | MUREAV Mutation Research. 172 (1986),29. |
Ethyl (2-bromopropionamido)acetate Safety Profile
Mutation data reported. When heated to decomposition it emits toxic vapors of NOx and Br−.
Ethyl (2-bromopropionamido)acetate Specification
Ethyl (2-bromopropionamido)acetate , its cas register number is 25413-02-9. It also can be called CCRIS 1821 ; Glycine, N-(2-bromo-1-oxopropyl)-, ethyl ester and so on. When Ethyl (2-bromopropionamido)acetate (CAS NO.25413-02-9) is heated to decomposition, it emits toxic vapors of NOx and Br−.
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