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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

Quinoline, 5-hydrazinyl-, hydrochloride (1:2) Specification

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

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