107934-68-9

Name 4,4'-(9H-Fluoren-9-ylidene)bis(2-chlorobenzenamine)
CAS 107934-68-9
EINECS(EC#) 407-560-9
Molecular Formula C25H18Cl2N2
MDL Number MFCD10000948
Molecular Weight 417.33
MOL File 107934-68-9.mol
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Chemical Properties

Melting point  200 °C
Boiling point  565.1±50.0 °C(Predicted)
density  1.374±0.06 g/cm3(Predicted)
vapor pressure  0Pa at 25℃
storage temp.  Keep in dark place,Sealed in dry,Room Temperature
solubility  796.57 in mg/100g standard fat at 20 ℃
form  powder to crystal
pka 2.96±0.10(Predicted)
color  White to Light yellow to Light red
Water Solubility  52μg/L at 20℃
InChI InChI=1S/C25H18Cl2N2/c26-21-13-15(9-11-23(21)28)25(16-10-12-24(29)22(27)14-16)19-7-3-1-5-17(19)18-6-2-4-8-20(18)25/h1-14H,28-29H2
InChIKey CIZUMWWHWPJAAK-UHFFFAOYSA-N
SMILES C1(C2=CC=C(N)C(Cl)=C2)(C2=CC=C(N)C(Cl)=C2)C2=C(C=CC=C2)C2=C1C=CC=C2
LogP 6.49 at 20℃
EPA Substance Registry System Benzenamine, 4,4'-(9H-fluoren-9-ylidene)bis[2-chloro- (107934-68-9)

Safety Data

Symbol(GHS)  Exclamation Mark (GHS07)Environment (GHS09)
GHS07,GHS09
Signal word  Warning
Hazard statements  H315-H319-H411
Precautionary statements  P264-P273-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313-P391-P501
Hazard Codes  N
Risk Statements 
Safety Statements 
RIDADR  3077
TSCA  TSCA listed
REACH Registrations Active
HazardClass  9
PackingGroup  III
HS Code  29161290

Hazard Information

Spectrum Detail

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