About m-Chlorophenyl diethanolamine
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m-Chlorophenyl diethanolamine
Product Name: m-Chlorophenyl diethanolamine
Synonyms:88928 2,2'-(m-Chlorophenylimino)diethanol; 2,2'-[(3-Chlorophenyl)imino]diethanol; 202-115-3; N-(3-Chlorophenyl)-2,2'-iminodiethanol; N-(3-Chlorophenyl)diethanolamine; NN-Bis(2-hydroxyethyl)-m-chloroaniline; Q2N2QR CG; N,N-bis(2-hydroxyethyl)-3-chloroaniline; 2,2'-(3-Chlorophenylimino)Diethanol
CAS RN.: 92-00-2
EINECS: 202-115-3 Molecular Weight: 215.6767 Molecular Formula: C10H14ClNO2 Density: 1.288g/cm3 Boiling Point(℃): 397.4°C at 760 mmHg Flash Point(℃): 194.2°C refractive_index: 1.606 Hazard Symbols: Xi Details Risk Codes: R36/37/38; Details Safety Description: S26;S37/39; Details
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