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Name	Chloroacetaldehyde hydrate	EINECS	N/A
CAS No.	15873-56-0	Density	1.412g/cm³
PSA	40.46000	LogP	-0.46410
Solubility	N/A	Melting Point	N/A
Formula	C2H5 Cl O2	Boiling Point	142.4°Cat760mmHg
Molecular Weight	96.5135	Flash Point	39.9°C
Transport Information	N/A	Appearance	N/A
Safety	Mutation data reported. When heated to decomposition it emits toxic vapors of Cl⁻.	Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	Acetaldehyde,chloro-, hydrate (6CI); 2-Chloro-1,1-ethanediol; Chloroacetaldehyde hydrate	Article Data	3

Chloroacetaldehyde hydrate Chemical Properties

IUPAC Name: 2-Chloroethane-1,1-diol
Synonyms of Chloroacetaldehyde hydrate (CAS NO.15873-56-0) : 1,1-Ethanediol, 2-chloro- ; 2-Chloro-1,1-dihydroxyethane ; 2-Chloro-1,1-ethanediol ; 2-Chloroethane-1,1-diol ; Acetaldehyde, chloro-, hydrate (6CI)
CAS NO:15873-56-0
Molecular Formula:C₂H₅ClO₂
Molecular Weight :96.5129
Molecular Structure :
EINECS: 239-999-5
Index of Refraction: 1.473
Surface Tension: 49.2 dyne/cm
Density: 1.412 g/cm³
Flash Point: 39.9 °C
Enthalpy of Vaporization: 44.22 kJ/mol
Boiling Point: 142.4 °C at 760 mmHg
Vapour Pressure: 2.27 mmHg at 25°C

Chloroacetaldehyde hydrate Uses

Chloroacetaldehyde hydrate (CAS NO.15873-56-0) is used as intermediate in organic synthesis.

Chloroacetaldehyde hydrate Toxicity Data With Reference

mic-sat 100 µL/plate

BBACAQ Biochimica et Biophysica Acta. 442 (1976),405.

Chloroacetaldehyde hydrate Safety Profile

Mutation data reported. When Chloroacetaldehyde hydrate (CAS NO.15873-56-0) is heated to decomposition ,it emits toxic vapors of Cl⁻.

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