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Name |
Benzonitrile,2-fluoro-5-hydrazinyl-, hydrochloride (1:1) |
EINECS | N/A |
CAS No. | 280120-91-4 | Density | N/A |
PSA | 61.84000 | LogP | 2.55828 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H7ClFN3 | Boiling Point | 310.9 °C at 760 mmHg |
Molecular Weight | 187.6019832 | Flash Point | 141.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Benzonitrile,2-fluoro-5-hydrazino-, monohydrochloride (9CI);3-Cyano-4-fluorophenylhydrazine HCl;3-Cyano-4-fluorophenylhydrazinehydrochloride; |
The CAS register number of Benzonitrile,2-fluoro-5-hydrazinyl-, hydrochloride (1:1) is 280120-91-4. It also can be called as 3-Cyano-4-fluorophenylhydrazinehydrochloride and the systematic name about this chemical is 2-fluoro-5-hydrazinylbenzonitrile hydrochloride (1:1). The molecular formula about this chemical is C7H7ClFN3 and the molecular weight is 187.6019832. It belongs to the following product categories which include Phenylhydrazine; Miscellaneous and so on.
Physical properties about Benzonitrile,2-fluoro-5-hydrazinyl-, hydrochloride (1:1) are: (1)ACD/LogP: 1.60; (2)ACD/LogD (pH 5.5): 2; (3)ACD/LogD (pH 7.4): 2; (4)ACD/BCF (pH 5.5): 9; (5)ACD/BCF (pH 7.4): 10; (6)ACD/KOC (pH 5.5): 160; (7)ACD/KOC (pH 7.4): 177; (8)#H bond acceptors: 3; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 61.84 Å2; (12)Flash Point: 141.8 °C; (13)Enthalpy of Vaporization: 56.28 kJ/mol; (14)Boiling Point: 310.9 °C at 760 mmHg; (15)Vapour Pressure: 0.00043 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: Cl.Fc1ccc(NN)cc1C#N
(2)InChI: InChI=1/C7H6FN3.ClH/c8-7-2-1-6(11-10)3-5(7)4-9;/h1-3,11H,10H2;1H
(3)InChIKey: YIJGCAUGPCNCCN-UHFFFAOYAN
(4)Std. InChI: InChI=1S/C7H6FN3.ClH/c8-7-2-1-6(11-10)3-5(7)4-9;/h1-3,11H,10H2;1H
(5)Std. InChIKey: YIJGCAUGPCNCCN-UHFFFAOYSA-N