Product Name :
N-(2-Chlorobenzylidene)-4-fluoroaniline

CAS :
75020-01-8

Molecular Weight:
233.67

Formula:
C8H5BrClFO

RIDADR :
NONH for all modes of transport

Symbol :
GHS07

Specification:
| Synonyms N-(2-Chlorobenzylidene)-4-fluoroaniline, 75020-01-8, 4-Fluoro-N-(4-chlorobenzylidene)aniline, ACMC-20akcs, SureCN11404058, SureCN11404060, 645117_ALDRICH, CTK5E0934, AG-G-98833, Benzenamine,N-[(2-chlorophenyl)methylene]-4-fluoro- | IUPAC Name 1-(2-chlorophenyl)-N-(4-fluorophenyl)methanimine | Canonical SMILES C1=CC=C(C(=C1)C=NC2=CC=C(C=C2)F)Cl | InChI Key ATANUIRVTSYJNM-UHFFFAOYSA-N | Boiling Point 345.5ºC at 760 mmHg | Melting Point 56-60ºC(lit.) | Flash Point 162.7ºC | Density 1.15g/cm³ | Exact Mass 233.04100 | Hazard Statements H302 | H-Bond Acceptor 2 | H-Bond Donor 0 | RIDADR NONH for all modes of transport | Safety Description 26-36/39 | Symbol GHS07

11-Mercaptoundecanoic acid Order 1403257-80-6 web

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