Molecular Formula: C10H14ClNO2
Molar mass: 215.68 g/mol
EINECS: 202-115-3
Density: 1.288 g/cm3
Flash Point: 194.2 °C
Index of Refraction: 1.606
Boiling Point: 397.4 °C at 760 mmHg
Vapour Pressure: 4.97E-07 mmHg at 25°C
Melting point: 84 °C
Product categories of 2,2'-(3-Chlorophenylimino)diethanol (92-00-2): Intermediates of Dyes and Pigments
Structure of 2,2'-(3-Chlorophenylimino)diethanol (92-00-2):
XLogP3-AA: 1.3
H-Bond Donor: 2
H-Bond Acceptor: 3
IUPAC Name: 2-[3-Chloro-N-(2-hydroxyethyl)anilino]ethanol
Canonical SMILES: C1=CC(=CC(=C1)Cl)N(CCO)CCO
InChI: InChI=1S/C10H14ClNO2/c11-9-2-1-3-10(8-9)12(4-6-13)5-7-14/h1-3,8,13-14H,4-7H2
InChIKey: MVQUJEUCFOGFJU-UHFFFAOYSA-N
2,2'-(3-Chlorophenylimino)diethanol (92-00-2) is used for intermediate of dyes and pigments.
1. | orl-rat LD50:5150 mg/kg | LONZA# Personal Communication from LONZA Ltd., CH-4002, Basel, Switzerland, to NIOSH, Cincinnati, OH 45226 13JUL81 . |
Reported in EPA TSCA Inventory.
Mildly toxic by ingestion. When heated to decomposition it emits toxic vapors of NOx and Cl−.
Hazard Codes: Xi
Risk Statements:
36: Irritating to the eyes
37: Irritating to the respiratory system
38: Irritating to the skin
Safety Statements:
26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
37: Wear suitable gloves
39: Wear eye/face protection
2,2'-(3-Chlorophenylimino)diethanol (92-00-2) also can be called N-(3-Chlorophenyl)-2,2'-iminodiethanol ; Ethanol, 2,2'-[(3-chlorophenyl)imino]bis- ;2,2'-(m-Chlorophenylimino)diethanol .
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