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Name |
Benzoic acid,3-(trifluoromethyl)-, hydrazide |
EINECS | N/A |
CAS No. | 22227-25-4 | Density | 1.356 g/cm3 |
PSA | 55.12000 | LogP | 2.40010 |
Solubility | N/A | Melting Point |
111 °C |
Formula | C8H7F3N2O | Boiling Point | N/A |
Molecular Weight | 204.152 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36/37/39 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
3-(Trifluoromethyl)benzene-1-carbohydrazide; |
Article Data | 20 |
The Benzoic acid,3-(trifluoromethyl)-, hydrazide, with the CAS registry number of 22227-25-4, is also known as 3-(Trifluoromethyl)benzene-1-carbohydrazide. It belongs to the product categories of Phenyls & Phenyl-Het; Phenyls & Phenyl-Het. This chemical's molecular formula is C8H7F3N2O and molecular weight is 204.15. What's more, its systematic name is 3-(Trifluoromethyl)benzohydrazide.
Physical properties about the Benzoic acid,3-(trifluoromethyl)-, hydrazide are: (1)ACD/LogP: 1.30; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.3; (4)ACD/LogD (pH 7.4): 1.3; (5)ACD/BCF (pH 5.5): 5.74; (6)ACD/BCF (pH 7.4): 5.75; (7)ACD/KOC (pH 5.5): 121.47; (8)ACD/KOC (pH 7.4): 121.74; (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)Surface Tension: 35.3 dyne/cm; (17)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. If contact with eyes accidently, rinse immediately with plenty of water and seek medical advice. In addition, during using it, wear suitable protective clothing, gloves and eye/face protection.
You can still convert the following datas into molecular structure:
(1) SMILES: FC(F)(F)c1cccc(C(=O)NN)c1
(2) InChI: InChI=1/C8H7F3N2O/c9-8(10,11)6-3-1-2-5(4-6)7(14)13-12/h1-4H,12H2,(H,13,14)
(3) InChIKey: HGUSYNBASYGAMC-UHFFFAOYAE