Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Quinoline, 5-hydrazinyl-, hydrochloride (1:2) |
EINECS | N/A |
CAS No. | 91004-60-3 | Density | N/A |
PSA | 50.94000 | LogP | 3.89770 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H11Cl2N3 | Boiling Point | 424.3 °C at 760 mmHg |
Molecular Weight | 232.11 | Flash Point | 210.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Quinoline,5-hydrazino-, dihydrochloride (7CI,9CI);5-Hydrazinoquinoline dihydrochloride;5-Quinolinylhydrazine dihydrochloride; |
Article Data | 6 |
This chemical is called Quinoline, 5-hydrazinyl-, hydrochloride (1:2), and its systematic name is 5-hydrazinylquinoline dihydrochloride. With the molecular formula of C9H11Cl2N3, its molecular weight is 232.11. The CAS registry number of this chemical is 91004-60-3.
Other characteristics of the Quinoline, 5-hydrazinyl-, hydrochloride (1:2) can be summarised as followings: (1)ACD/LogP: 1.12; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 3; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 50.94 Å2; (7)Flash Point: 210.4 °C; (8)Enthalpy of Vaporization: 69.19 kJ/mol; (9)Boiling Point: 424.3 °C at 760 mmHg; (10)Vapour Pressure: 1.33E-07 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: Cl.Cl.NNc1cccc2ncccc12
2.InChI: InChI=1/C9H9N3.2ClH/c10-12-9-5-1-4-8-7(9)3-2-6-11-8;;/h1-6,12H,10H2;2*1H
3.InChIKey: HFMMXNQSQIRKHD-UHFFFAOYAW