Methyl (2-chloromethyl)oxazole-4-carboxylate supplier

Name
METHYL (2-CHLOROMETHYL)OXAZOLE-4-CARBOXYLATE
EINECS
CAS No. 208465-72-9
Article Data16
CAS DataBase
Density 1.34 g/cm³
Solubility
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
Appearance
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;
PSA 52.33000
LogP 1.20000

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 .

Product Name

METHYL (2-CHLOROMETHYL)OXAZOLE-4-CARBOXYLATE

Methyl (2-chloromethyl)oxazole-4-carboxylate Chemical Properties

Methyl (2-chloromethyl)oxazole-4-carboxylate Safety Profile

Methyl (2-chloromethyl)oxazole-4-carboxylate Specification

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