Product Name

  • Name

    4-Amino-3-(Trifluoromethyl)Benzoic Acid 3-Trifluoromethyl-4-Aminobenzoic Acid

  • EINECS 630-042-0
  • CAS No. 400-76-0
  • Density 1.489 g/cm3
  • Solubility
  • Melting Point 204-206 °C
  • Formula C8H6F3NO2
  • Boiling Point 319.1 °C at 760 mmHg
  • Molecular Weight 205.136
  • Flash Point 146.8 °C
  • Transport Information
  • Appearance White solid
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 400-76-0 (4-Amino-3-(Trifluoromethyl)Benzoic Acid 3-Trifluoromethyl-4-Aminobenzoic Acid)
  • Hazard Symbols IrritantXi
  • Synonyms m-Toluicacid, 4-amino-a,a,a-trifluoro- (6CI,8CI);4-Amino-3-(trifluoromethyl)benzoic acid;
  • PSA 63.32000
  • LogP 2.56700

4-Amino-5-trifluoromethylbenzoic acid Chemical Properties

Product Name: 4-Amino-3-(trifluoromethyl)benzoic acid
Molecular Structure:

Molecular Formula: C16H12F6N2O4
Molecular Weight: 410.2679
Synonyms of 4-Amino-3-(trifluoromethyl)benzoic acid (CAS NO.400-76-0): 4-Amino-3-(Trifluoromethyl)Benzoic Acid 3-Trifluoromethyl-4-Aminobenzoic Acid ; 3-Trifluoromethyl-4-AminoBenzoicAcid
CAS NO: 400-76-0
Classification Code: Benzoic acid 
Sensitive: Air Sensitive 
SMILES: c1cc(c(cc1C(=O)O)C(F)(F)F)N.c1cc(c(cc1C(=O)O)C(F)(F)F)N 
InChI: InChI=1/2C8H6F3NO2/c2*9-8(10,11)5-3-4(7(13)14)1-2-6(5)12/h2*1-3H,12H2,(H,13,14) 
InChIKey: UIJAWSQWQHQKME-UHFFFAOYAX
Std. InChI: InChI=1S/2C8H6F3NO2/c2*9-8(10,11)5-3-4(7(13)14)1-2-6(5)12/h2*1-3H,12H2,(H,13,14) 
Std. InChIKey: UIJAWSQWQHQKME-UHFFFAOYSA-N

4-Amino-5-trifluoromethylbenzoic acid Safety Profile

Hazard Codes of 4-Amino-3-(trifluoromethyl)benzoic acid (CAS NO.400-76-0): IrritantXi
HazardClass: IRRITANT

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