1,2-Benzenediamine,3,5-bis(trifluoromethyl)-|o-Phenylenediamine,3,5-bis(trifluoromethyl)- (6CI,8CI);3,5-Bis(trifluoromethyl)-1,2-benzenediamine;3,5-Bis(trifluoromethyl)-1,2-diaminobenzene;3,5-Bis(trifluoromethyl)-1,2-phenylenediamine;3,5-Bis(trifluoromethyl)-o-phenylenediamine; CAS:#367-65-7

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Product Name: 1,2-Benzenediamine,3,5-bis(trifluoromethyl)-
Synonyms: o-Phenylenediamine,3,5-bis(trifluoromethyl)- (6CI,8CI);3,5-Bis(trifluoromethyl)-1,2-benzenediamine;3,5-Bis(trifluoromethyl)-1,2-diaminobenzene;3,5-Bis(trifluoromethyl)-1,2-phenylenediamine;3,5-Bis(trifluoromethyl)-o-phenylenediamine;
CAS No.: 367-65-7
Molecular Formula: C₈H₆F₆N₂
Molecular Weight : 244.14
Specification :
Place of Origin:
Appearance :

CAS Number:
367-65-7
Name:
1,2-Benzenediamine,3,5-bis(trifluoromethyl)-
Formula:
C₈H₆F₆N₂
Molecular Structure:
Synonyms:
o-Phenylenediamine,3,5-bis(trifluoromethyl)- (6CI,8CI);3,5-Bis(trifluoromethyl)-1,2-benzenediamine;3,5-Bis(trifluoromethyl)-1,2-diaminobenzene;3,5-Bis(trifluoromethyl)-1,2-phenylenediamine;3,5-Bis(trifluoromethyl)-o-phenylenediamine;
Molecular Weight:
244.14
Density:
1.516 g/cm³
Melting Point:
42-44 °C
Boiling Point:
228.2 °C at 760mmHg
Flash Point:
98.5 °C
Hazard Symbols:
T
Risk Codes:
20/21/22-36/37/38
Safety:
26-36/37/39Details
Transport Information:
UN 2811