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3,5-bis(trifluoromethyl)benzene-1,2-diamine (Molecular Formula: C8H6F6N2)
Product Name: 3,5-bis(trifluoromethyl)benzene-1,2-diamine
CAS Registry Number: 367-65-7
EINECS: -0  
Synonyms: ACMC-1CR3D; AC1MCMMA; 3,5-bis(trifluoromethyl)benzene-1,2-diamine;3,5-Bis(trifluoromethyl)-1,2-diaminobenzene; ZINC02382080;3,5-bis(trifluoromethyl)benzene-1,2-diamine; CTK4H7117;
Molecular Structure:
Molecular Formula: C8H6F6N2
Molecular Weight: 244.137059
Density:  1.516g/cm3
Boiling Point:  228.2°Cat760mmHg
Melting Point:  42-44°C
Flash Point:  98.5°C
Refractive index:  1.467
Risk Codes:  S26:Incaseofcontactwitheyes,rinseimmediatelywithplentyofwaterandseekmedicaladvice.;S36/37/39:Wearsuitableprotectiveclothing,glovesandeye/faceprotection.;
Safety Statements:  R20/21/22:Harmfulbyinhalation,incontactwithskinandifswallowed.;R33:Dangerofcummulativeeffects.;R36/37/38:Irritatingtoeyes,respiratorysystemandskin.;
Hazard Symbols:  T: Toxic;
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