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Name	2,2'-[(3-Chlorophenyl)imino]bisethyl diacetate	EINECS	247-904-3
CAS No.	26692-46-6	Density	1.221 g/cm³
PSA	55.84000	LogP	2.27260
Solubility	N/A	Melting Point	N/A
Formula	C14H18 Cl N O4	Boiling Point	400.7 °C at 760 mmHg
Molecular Weight	299.754	Flash Point	196.1 °C
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	Ethanol,2,2'-(m-chlorophenylimino)di-, diacetate (6CI); Ethanol,2,2'-[(3-chlorophenyl)imino]bis-, diacetate (ester) (9CI); Ethanol,2,2'-[(m-chlorophenyl)imino]di-, diacetate (ester) (8CI);N,N-Bis(2-acetoxyethyl)-3-chloroaniline;N,N-Bis(2-acetoxyethyl)-m-chloroaniline;N,N-Bis(2-acetoxyethyl)-m-chloroaniline; m-Chloro-N,N-bis(2-acetoxyethyl)aniline

2,2'-[(3-Chlorophenyl)imino]bisethyl diacetate Chemical Properties

Molecular Structure:

Molecular Formula: C₁₄H₁₈ClNO₄
Molecular Weight: 299.75
IUPAC Name: 2-[N-(2-Acetyloxyethyl)-3-chloroanilino]ethyl acetate
Synonyms of 2,2'-[(3-Chlorophenyl)imino]bisethyl diacetate (CAS NO.26692-46-6): 2,2'-(m-Chlorophenylimino)diethanol diacetate (ester) ; Ethanol, 2,2'-((3-chlorophenyl)imino)bis-, 1,1'-diacetate ; Ethanol, 2,2'-((3-chlorophenyl)imino)bis-, diacetate (ester)
CAS NO: 26692-46-6
EINECS: 247-904-3
Index of Refraction: 1.538
Molar Refractivity: 76.8 cm³
Molar Volume: 245.3 cm³
Surface Tension: 44.3 dyne/cm
Density: 1.221 g/cm³
Flash Point: 196.1 °C
Enthalpy of Vaporization: 65.16 kJ/mol
Boiling Point: 400.7 °C at 760 mmHg
Vapour Pressure of 2,2'-[(3-Chlorophenyl)imino]bisethyl diacetate (CAS NO.26692-46-6): 1.25E-06 mmHg at 25°C

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