Product Name: 1-Chloroethyl chloroformate (CAS NO.50893-53-3)
Molecular Formula: C3H4Cl2O2
Molecular Weight: 142.97g/mol
Mol File: 50893-53-3.mol
EINECS: 256-834-2
Melting Point: -65°C
Boiling point: 118.5 °C at 760 mmHg
Storage Temperature: 2-8°C
Flash Point: 36.8 °C
Density: 1.365 g/cm3
Refractive index: n20/D 1.422(lit.)
Sensitive: Moisture Sensitive
Index of Refraction: 1.436
Molar Refractivity: 27.37 cm3
Molar Volume: 104.6 cm3
Surface Tension: 32.7 dyne/cm
Enthalpy of Vaporization: 35.67 kJ/mol
Vapour Pressure: 16.6 mmHg at 25°C
XLogP3-AA: 2.3
H-Bond Donor: 0
H-Bond Acceptor: 2
Structure Descriptors of 1-Chloroethyl chloroformate (CAS NO.50893-53-3):
IUPAC Name: 1-chloroethyl carbonochloridate
Canonical SMILES: CC(OC(=O)Cl)Cl
InChI: InChI=1S/C3H4Cl2O2/c1-2(4)7-3(5)6/h2H,1H3
InChIKey: QOPVNWQGBQYBBP-UHFFFAOYSA-N
Product Categories: CHLOROFORMATES
1-Chloroethyl chloroformate (CAS NO.50893-53-3) can be used in organic synthesis.
Hazard symbols is T.
T: Toxic
Risk Statements 10-22-23-34
10: Flammable.
22: Harmful if swallowed.
23: Toxic by inhalation.
34: Causes burns.
Safety statements is 26-36/37/39-45.
26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
36/37/39: Wear suitable protective clothing, gloves and eye/face protection.
45: In case of accident or if you feel unwell, seek medical advice immediately (show the label where possible).
HazardClass is 6.1.
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