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| CAS No.: | 446-24-2 |
|---|---|
| Name: | 2-FLUOROBENZHYDRAZIDE |
| Molecular Structure: | |
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| Formula: | C7H7FN2O |
| Molecular Weight: | 154.144 |
| Synonyms: | Benzoicacid, o-fluoro-, hydrazide (8CI);2-(Fluorobenzoyl)hydrazine;2-Fluorobenzhydrazide;2-Fluorobenzohydrazide;2-Fluorobenzoic acid hydrazide;2-Fluorobenzoic hydrazide;2-Fluorobenzoyl hydrazide;NSC 522532;o-Fluorobenzoic acid hydrazide; |
| Density: | 1.272 g/cm3 |
| Melting Point: | 70-74 °C |
| Boiling Point: | 309.1 °C at 760 mmHg |
| Flash Point: | 140.7 °C |
| Hazard Symbols: |
 Xi
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| Risk Codes: | 36/37/38 |
| Safety: | 26-36 |
| PSA: | 55.12000 |
| LogP: | 1.52040 |
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Specification
The Benzoic acid,2-fluoro-, hydrazide, with the CAS registry number 446-24-2, is also known as 2-Fluoro-benzoic acid hydrazide. It belongs to the product categories of Aromatic Hydrazides, Hydrazines, Hydrazones and Oximes; Miscellaneous; Fluorine Compounds. This chemical's molecular formula is C7H7FN2O and molecular weight is 154.14. What's more, both its IUPAC name and systematic name are the same which is called 2-Fluorobenzohydrazide.
Physical properties about Benzoic acid,2-fluoro-, hydrazide are: (1) ACD/LogP: -0.12; (2) # of Rule of 5 Violations: 0; (3) ACD/LogD (pH 5.5): -0.12; (4) ACD/LogD (pH 7.4): -0.12; (5) ACD/BCF (pH 5.5): 1; (6) ACD/BCF (pH 7.4): 1; (7) ACD/KOC (pH 5.5): 20.37; (8) ACD/KOC (pH 7.4): 20.4; (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: 1.552; (14) Molar Refractivity: 38.77 cm3; (15) Molar Volume: 121.1 cm3; (16) Surface Tension: 46.7 dyne/cm; (17) Density: 1.272 g/cm3; (18) Flash Point: 140.7 °C; (19) Enthalpy of Vaporization: 58.05 kJ/mol; (20) Boiling Point: 309.1 °C at 760 mmHg; (21) Vapour Pressure: 0.000282 mmHg at 25 °C; (22) Melting Point: 70-74 °C.
When you are dealing with this chemical, you should be very careful. This chemical is irritating to eyes, respiratory system and skin. Therefore, you should wear suitable protective clothing. In case of contacting with eyes, you should rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1) SMILES: O=C(c1ccccc1F)NN
(2) InChI: InChI=1/C7H7FN2O/c8-6-4-2-1-3-5(6)7(11)10-9/h1-4H,9H2,(H,10,11)
(3) InChIKey: YJCCKQQVXNNAAR-UHFFFAOYAL