Methyl Bromoacetate CAS No.:96-32-2
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Name | Methyl bromoacetate | EINECS | 202-499-2 |
CAS No. | 96-32-2 | Density | 1.615 g/cm3 |
Solubility | Melting Point | -50°C | |
Formula | C3H5BrO2 | Boiling Point | 154 °C at 760 mmHg |
Molecular Weight | 152.97 | Flash Point | 62.8 °C |
Transport Information | UN 2643 6.1/PG 2 | Appearance | clear to slightly yellow liquid |
Safety | 26-36/37/39-45-28A-36-16 | Risk Codes | 25-34-37-23/24/25-40-36/37/38 |
Molecular Structure | Hazard Symbols | T, Xi, F | |
Synonyms | Bromoacetic acid methyl ester;Carbomethoxymethyl bromide;Methyl 2-bromoethanoate;Methylmonobromoacetate;Methyl a-bromoacetate;NSC 2642;Aceticacid, bromo-, methyl ester (6CI,7CI,8CI,9CI);2-Bromoacetic acid methyl ester; |
Methyl bromoacetate Chemical Properties
Product Name: Methyl bromoacetate (CAS NO.96-32-2)
Molecular Formula: C3H5BrO2
Molecular Weight: 152.97g/mol
Mol File: 96-32-2.mol
EINECS: 202-499-2
Melting Point: -50°C
Boiling point: 154 °C at 760 mmHg
Storage Temperature: Store at R.T.
Flash Point: 62.8 °C
Density: 1.614 g/cm3
Refractive index: n20/D 1.458(lit.)
Index of Refraction: 1.449
Molar Refractivity: 25.45 cm3
Molar Volume: 94.7 cm3
Surface Tension: 33.7 dyne/cm
Enthalpy of Vaporization: 39.08 kJ/mol
Vapour Pressure: 3.25 mmHg at 25°C
XLogP3-AA: 0.9
H-Bond Donor: 0
H-Bond Acceptor: 2
Structure Descriptors of Methyl bromoacetate (CAS NO.96-32-2):
IUPAC Name: methyl 2-bromoacetate
Canonical SMILES: COC(=O)CBr
InChI: InChI=1S/C3H5BrO2/c1-6-3(5)2-4/h2H2,1H3
InChIKey: YDCHPLOFQATIDS-UHFFFAOYSA-N
Product Categories: Organics; C2 to C5; Carbonyl Compounds; Esters; 500 Series Drinking Water Methods; BromoEPA; Chemical Class; Halogenated; Method 552
Methyl bromoacetate Uses
Methyl bromoacetate (CAS NO.96-32-2) is used to make vitamins and pharmaceuticals.
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