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Cas Database |
| Name |
Methyl (2-chloromethyl)oxazole-4-carboxylate |
EINECS | N/A |
| CAS No. | 208465-72-9 | Density | 1.34 g/cm3 |
| PSA | 52.33000 | LogP | 1.20000 |
| Solubility | N/A | Melting Point |
74 °C |
| Formula | C6H6ClNO3 | Boiling Point | 229.697 °C at 760 mmHg |
| Molecular Weight | 175.572 | Flash Point | 92.718 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | 22-26-36/37/39-45 | Risk Codes | 34 |
| Molecular Structure |
|
Hazard Symbols |
 C
|
| Synonyms |
Methyl2-(chloromethyl)-1,3-oxazole-4-carboxylate;Methyl2-(chloromethyl)oxazole-4-carboxylate; |
Article Data | 16 |
Methyl (2-chloromethyl)oxazole-4-carboxylate Chemical Properties
IUPAC Name: methyl 2-(chloromethyl)-1,3-oxazole-4-carboxylate
Empirical Formula: C6H6ClNO3
Molecular Weight: 175.5697g/mol
Structure of 4-Oxazolecarboxylicacid, 2-(chloromethyl)-, methyl ester (CAS NO.208465-72-9):
Index of Refraction: 1.494
Molar Refractivity: 38.18 cm3
Molar Volume: 131 cm3
Polarizability: 15.13×10-24cm3
Surface Tension: 42.9 dyne/cm
Density: 1.339 g/cm3
Flash Point: 92.7 °C
Enthalpy of Vaporization: 46.63 kJ/mol
Melting Point: 74 °C
Boiling Point: 229.7 °C at 760 mmHg
Vapour Pressure: 0.0686 mmHg at 25°C
Product Categories: pharmacetical;Building Blocks;Oxazole
Canonical SMILES: COC(=O)C1=COC(=N1)CCl
InChI: InChI=1S/C6H6ClNO3/c1-10-6(9)4-3-11-5(2-7)8-4/h3H,2H2,1H3
InChIKey: CMUKPCIZFMTLKD-UHFFFAOYSA-N
Methyl (2-chloromethyl)oxazole-4-carboxylate Safety Profile
Hazard Codes: 
C
Hazard Note: Corrosive
Methyl (2-chloromethyl)oxazole-4-carboxylate Specification
4-Oxazolecarboxylicacid, 2-(chloromethyl)-, methyl ester , its cas register number is 208465-72-9. It also can be called Methyl 2-(chloromethyl)-1,3-oxazole-4-carboxylate ; Methyl 2-chloromethyl-4-oxazolecarboxylate .
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