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| CAS No.: | 175277-19-7 |
|---|---|
| Name: | 2-(TRIFLUOROMETHOXY)BENZOIC ACID HYDRAZIDE |
| Molecular Structure: | |
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| Formula: | C8H7 F3 N2 O2 |
| Molecular Weight: | 220.151 |
| Synonyms: | 2-(Trifluoromethoxy)benzoichydrazide; |
| Density: | 1.399 g/cm3 |
| Melting Point: | 103 °C |
| Boiling Point: | 103-105°C |
| Hazard Symbols: |
 Xi
|
| Risk Codes: | 20/21/22-36/37/38 |
| Safety: | 26-36 |
| PSA: | 64.35000 |
| LogP: | 2.27990 |
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Specification
This chemical is called Benzoic acid, 2-(trifluoromethoxy)-, hydrazide, and its systematic name is 2-(trifluoromethoxy)benzohydrazide. With the molecular formula of C8H7F3N2O2, its molecular weight is 220.15. The CAS registry number of this chemical is 175277-19-7.
Other characteristics of the Benzoic acid, 2-(trifluoromethoxy)-, hydrazide can be summarised as followings: (1)ACD/LogP: 1.29; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.28; (4)ACD/LogD (pH 7.4): 1.29; (5)ACD/BCF (pH 5.5): 5.58; (6)ACD/BCF (pH 7.4): 5.58; (7)ACD/KOC (pH 5.5): 119.03; (8)ACD/KOC (pH 7.4): 119.18; (9)#H bond acceptors: 4; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 32.78 Å2; (13)Index of Refraction: 1.495; (14)Molar Refractivity: 45.91 cm3; (15)Molar Volume: 157.3 cm3; (16)Polarizability: 18.2×10-24cm3; (17)Surface Tension: 37.7 dyne/cm; (18)Density: 1.399 g/cm3.
When you are using this chemical, please be cautious about it as the following: This chemical is irritating / harmful 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)Oc1ccccc1C(=O)NN
2.InChI: InChI=1/C8H7F3N2O2/c9-8(10,11)15-6-4-2-1-3-5(6)7(14)13-12/h1-4H,12H2,(H,13,14)
3.InChIKey: CVSKRXMBFVFYJW-UHFFFAOYAL