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Name	Quinoline,6-hydrazinyl-,hydrochloride (1:1)	EINECS	N/A
CAS No.	120209-22-5	Density	N/A
PSA	50.94000	LogP	3.09570
Solubility	N/A	Melting Point	219 - 220 °C
Formula	C₉H₁₀ClN₃	Boiling Point	401.7 °C at 760 mmHg
Molecular Weight	195.6488	Flash Point	196.7 °C
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	Quinoline, 6-hydrazinyl-, hydrochloride;Quinoline, 6-hydrazino-, monohydrochloride;N-(Quinolin-6-yl)hydrazine hydrochloride;	Article Data	3

Quinoline,6-hydrazinyl-,hydrochloride (1:1) Specification

The Quinoline,6-hydrazinyl-,hydrochloride (1:1) is an organic compound with the formula C₉H₁₀ClN₃. The systematic name of this chemical is 4-hydrazinoquinoline hydrochloride. With the CAS registry number 120209-22-5, it is also named as 4-Hydrazinoquinoline hydrochloride (1:1).

Physical properties about Quinoline,6-hydrazinyl-,hydrochloride (1:1) are: (1)ACD/LogP: 1.12; (2)#H bond acceptors: 3; (3)#H bond donors: 3; (4)#Freely Rotating Bonds: 2; (5)Polar Surface Area: 50.94 Å²; (6)Flash Point: 196.7 °C; (7)Enthalpy of Vaporization: 66.55 kJ/mol; (8)Boiling Point: 401.7 °C at 760 mmHg; (9)Vapour Pressure: 7.6E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Cl.NNc1ccnc2ccccc12
(2)InChI: InChI=1/C9H9N3.ClH/c10-12-9-5-6-11-8-4-2-1-3-7(8)9;/h1-6H,10H2,(H,11,12);1H
(3)InChIKey: WRAUKLFJWHVIGP-UHFFFAOYAQ
(4)Std. InChI: InChI=1S/C9H9N3.ClH/c10-12-9-5-6-11-8-4-2-1-3-7(8)9;/h1-6H,10H2,(H,11,12);1H
(5)Std. InChIKey: WRAUKLFJWHVIGP-UHFFFAOYSA-N

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