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Name |
Benzoic acid, 3,5-bis(trifluoromethyl)-, hydrazide |
EINECS | 247-462-1 |
CAS No. | 26107-82-4 | Density | 1.479 g/cm3 |
PSA | 55.12000 | LogP | 3.41890 |
Solubility | N/A | Melting Point |
131-135 °C |
Formula | C9H6F6N2O | Boiling Point | N/A |
Molecular Weight | 272.15 | Flash Point | N/A |
Transport Information | N/A | Appearance | white crystalline powder |
Safety | 37/39-26 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
3,5-Bis(trifluoromethyl)benzhydrazide;3,5-Bis(trifluoromethyl)benzohydrazide;3,5-Bis(trifluoromethyl)benzoic acidhydrazide;3,5-Bis(trifluoromethyl)benzoylhydrazine;NSC 278176; |
Article Data | 10 |
This chemical is called Benzoic acid, 3,5-bis(trifluoromethyl)-, hydrazide, and its systematic name is 3,5-Bis(trifluoromethyl)benzohydrazide. With the molecular formula of C9H6F6N2O, its molecular weight is 272.15. The CAS registry number of this chemical is 26107-82-4. Additionally, this chemical should be sealed in the cool and dry plcace, away from oxides.
Other characteristics of the Benzoic acid, 3,5-bis(trifluoromethyl)-, hydrazide can be summarised as followings: (1)ACD/LogP: 2.64; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.64; (4)ACD/LogD (pH 7.4): 2.64; (5)ACD/BCF (pH 5.5): 59.47; (6)ACD/BCF (pH 7.4): 59.54; (7)ACD/KOC (pH 5.5): 647.83; (8)ACD/KOC (pH 7.4): 648.65; (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: 1.442; (14)Molar Refractivity: 48.73 cm3; (15)Molar Volume: 183.9 cm3; (16)Polarizability: 19.32×10-24cm3; (17)Surface Tension: 28.2 dyne/cm; (18)Density: 1.479 g/cm3.
When you are using this chemical, please be cautious about it as the following: This chemical is irritating to eyes, respiratory system and skin. You should wear suitable protective clothing if you use it. In case of contacting 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)c1cc(cc(c1)C(F)(F)F)C(=O)NN
2.InChI: InChI=1/C9H6F6N2O/c10-8(11,12)5-1-4(7(18)17-16)2-6(3-5)9(13,14)15/h1-3H,16H2,(H,17,18)
3.InChIKey: GBBRFBSFWKFTMZ-UHFFFAOYAS