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CAS No.: | 120209-22-5 |
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Name: | Quinoline, 6-hydrazino-, Monohydrochloride |
Article Data: | 3 |
Molecular Structure: | |
Formula: | C9H10ClN3 |
Molecular Weight: | 195.6488 |
Synonyms: | Quinoline, 6-hydrazinyl-, hydrochloride;Quinoline, 6-hydrazino-, monohydrochloride;N-(Quinolin-6-yl)hydrazine hydrochloride; |
Melting Point: | 219 - 220 °C |
Boiling Point: | 401.7 °C at 760 mmHg |
Flash Point: | 196.7 °C |
PSA: | 50.94000 |
LogP: | 3.09570 |
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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