Benzoic acid, 3,5-bis(trifluoromethyl)-, hydrazide supplier

Name
3,5-BIS(TRIFLUOROMETHYL)BENZHYDRAZIDE
EINECS 247-462-1
CAS No. 26107-82-4
Article Data10
CAS DataBase
Density 1.479 g/cm³
Solubility
Melting Point 131-135 °C
Formula C₉H₆F₆N₂O
Boiling Point
Molecular Weight 272.15
Flash Point
Transport Information
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;
PSA 55.12000
LogP 3.41890

Benzoic acid, 3,5-bis(trifluoromethyl)-, hydrazide Specification

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

Product Name

3,5-BIS(TRIFLUOROMETHYL)BENZHYDRAZIDE

Benzoic acid, 3,5-bis(trifluoromethyl)-, hydrazide Specification

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