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Name |
8-Hydrazinoquinoline dihydrochloride |
EINECS | N/A |
CAS No. | 91004-61-4 | Density | N/A |
PSA | 50.94000 | LogP | 3.89770 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H11Cl2N3 | Boiling Point | 381.4 °C at 760 mmHg |
Molecular Weight | 232.112 | Flash Point | 184.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Quinoline,8-hydrazino-, dihydrochloride (7CI,9CI); |
The Quinoline,8-hydrazinyl-, hydrochloride (1:2), with the CAS registry number 91004-61-4, is also known as 8-Hydrazinoquinoline 2HCl. This chemical's molecular formula is C9H11Cl2N3 and molecular weight is 232.11. What's more, its IUPAC name is called 8-Hydrazinoquinoline dihydrochloride.
Physical properties about Quinoline,8-hydrazinyl-, hydrochloride (1:2) are: (1)ACD/LogP: 1.116; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.04; (4)ACD/LogD (pH 7.4): 1.11; (5)ACD/BCF (pH 5.5): 3.48; (6)ACD/BCF (pH 7.4): 4.14; (7)ACD/KOC (pH 5.5): 80.84; (8)ACD/KOC (pH 7.4): 96.13; (9)#H bond acceptors: 3; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 19.37 Å2; (13)Flash Point: 184.4 °C; (14)Enthalpy of Vaporization: 62.96 kJ/mol; (15)Boiling Point: 381.4 °C at 760 mmHg; (16)Vapour Pressure: 5.1E-06 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: Cl.Cl.n1cccc2cccc(NN)c12
(2) InChI: InChI=1S/C9H9N3.2ClH/c10-12-8-5-1-3-7-4-2-6-11-9(7)8;;/h1-6,12H,10H2;2*1H
(3) InChIKey: MZVBHTUMFBIRJZ-UHFFFAOYSA-N