7-Chloroisoquinoline

Names

[ Name ]:
7-Chloroisoquinoline

[Synonym ]:
isoquinoline,7-chloro
7-Chloroisoquinoline
7-Chloro-isoquinoline
Isoquinoline, 7-chloro-
7-Chlor-isochinolin

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
289.5±13.0 °C at 760 mmHg

[ Melting Point ]:
44-45ºC

[ Molecular Formula ]:
C₉H₆ClN

[ Molecular Weight ]:
163.604

[ Flash Point ]:
156.4±5.4 °C

[ Exact Mass ]:
163.018875

[ PSA ]:
12.89000

[ LogP ]:
2.55

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.652

MSDS

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Customs

[ HS Code ]: 2933499090

[ Summary ]:
2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

8-amino-7-chloroisoquinoline
4-Bromo-7-chloroisoquinoline
1-bromo-7-chloroisoquinoline
5-bromo-7-chloroisoquinoline
3-Bromo-7-chloroisoquinoline
6-Bromo-7-chloroisoquinoline
4-(5-Methyl-1,2-oxazol-4-yl)-1,3-thiazol-2-amine
2-[[3-Carboxy-5-[[2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)acetyl]amino]-2,4,6-triiodobenzoyl]amino]ethyl 1,3-dihydro-1,3-dioxo-2H-isoindole-2-acetate
4-(3-Amino-5-bromo-1H-pyrazolo[3,4-b]pyridin-6-yl)phenol
1-[6-(2-Chlorophenyl)pyridin-3-yl]ethanone
4-Bromo-6-(tert-butyl)picolinaldehyde
1,1-Dimethylethyl 4-[[4-(dimethylamino)phenyl]thio]-1-piperidinecarboxylate
1,1-Dimethylethyl 4-[[4-[(1-methylethyl)amino]phenyl]sulfonyl]-1-piperidinecarboxylate
4-(naphthalen-1-yl)-1H-pyrazole hydrochloride
6-(tert-Butyl)-2-methoxy-9H-carbazole
2-Ethynyl-6-phenylpyridine

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