ChemNet > CAS > 92-00-2 m-Chlorophenyl diethanolamine
92-00-2 m-Chlorophenyl diethanolamine
| Produkt-Name |
m-Chlorophenyl diethanolamine |
| Englischer Name |
m-Chlorophenyl diethanolamine; 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; N,N-Dihydroxyethyl-3-ChloroAniline/N,N-Dihydroxyethyl-M-Chloro Aniline/DHEMCA; N,N-Dihydroxyethyl-3-ChloroAniline; N,N-Dihydroxyethyl-M-Chloro Aniline; DHEMCA;
|
| Molekulare Formel |
C10H14ClNO2 |
| Molecular Weight |
215.6767 |
| InChI |
InChI=1/C10H14ClNO2/c11-9-2-1-3-10(8-9)12(4-6-13)5-7-14/h1-3,8,13-14H,4-7H2 |
| CAS Registry Number |
92-00-2 |
| EINECS |
202-115-3 |
| Molecular Structure |
|
| Dichte |
1.288g/cm3 |
| Siedepunkt |
397.4°C at 760 mmHg |
| Brechungsindex |
1.606 |
| Flammpunkt |
194.2°C |
| Dampfdruck |
4.97E-07mmHg at 25°C |
| Gefahrensymbole |
Xi:Irritant;
|
| Risk Codes |
R36/37/38:;
|
| Safety Beschreibung |
S26:;
S37/39:;
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