Product Name

  • Name

    2-(TRIFLUOROMETHYL)BENZOIC ACID HYDRAZIDE

  • EINECS
  • CAS No. 344-95-6
  • Article Data9
  • CAS DataBase
  • Density 1.356 g/cm3
  • Solubility
  • Melting Point 132 °C
  • Formula C8H7F3N2O
  • Boiling Point
  • Molecular Weight 204.152
  • Flash Point
  • Transport Information
  • Appearance
  • Safety 26-36/37/39
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 344-95-6 (2-(TRIFLUOROMETHYL)BENZOIC ACID HYDRAZIDE)
  • Hazard Symbols IrritantXi
  • Synonyms 2-(Trifluoromethyl)benzoic hydrazide;2-Trifluoromethylbenzhydrazide;
  • PSA 55.12000
  • LogP 2.40010

2-(Trifluoromethyl)benzoic acid hydrazide Specification

The Benzoic acid, 2-(trifluoromethyl)-, hydrazide, with the CAS registry number 344-95-6, is also known as 2-(Trifluoromethyl)benzoic acid hydrazide. This chemical's molecular formula is C8H7F3N2O and molecular weight is 204.15. What's more, its IUPAC name is 2-(Trifluoromethyl)benzohydrazide.

Physical properties about Benzoic acid, 2-(trifluoromethyl)-, hydrazide are: (1)ACD/LogP: 1.22; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.22; (4)ACD/LogD (pH 7.4): 1.22; (5)ACD/BCF (pH 5.5): 4.96; (6)ACD/BCF (pH 7.4): 4.96; (7)ACD/KOC (pH 5.5): 109.47; (8)ACD/KOC (pH 7.4): 109.59; (9)#H bond acceptors: 3; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 23.55 Å2; (13)Index of Refraction: 1.493; (14)Molar Refractivity: 43.75 cm3; (15)Molar Volume: 150.4 cm3; (16)Polarizability: 17.34×10-24 cm3; (17)Surface Tension: 35.3 dyne/cm; (18)Density: 1.356 g/cm3.

When you are using this chemical, please be cautious about it as the following:
As a chemical, it is irritating to eyes, respiratory system and skin. In addition, this chemical may cause inflammation to the skin or other mucous membranes. During using it, you should wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: FC(F)(F)c1ccccc1C(=O)NN
(2) InChI: InChI=1/C8H7F3N2O/c9-8(10,11)6-4-2-1-3-5(6)7(14)13-12/h1-4H,12H2,(H,13,14)
(3) InChIKey: NTWTYYSQPAYEAE-UHFFFAOYAL

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