8-Isoquinolinecarboxaldehyde

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Names

[ CAS No. ]:
787615-01-4

[ Name ]:
8-Isoquinolinecarboxaldehyde

[Synonym ]:
8-Isoquinolinecarbaldehyde
8-Isoquinolinecarboxaldehyde
isoquinoline-8-carbaldehyde

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
331.7±15.0 °C at 760 mmHg

[ Melting Point ]:
0ºC

[ Molecular Formula ]:
C₁₀H₇NO

[ Molecular Weight ]:
157.169

[ Flash Point ]:
162.4±27.8 °C

[ Exact Mass ]:
157.052765

[ PSA ]:
29.96000

[ LogP ]:
1.38

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.687

Safety Information

[ Hazard Codes ]:
T+

[ Risk Phrases ]:
20/21/22-36/37/38

[ Safety Phrases ]:
26-36

[ HS Code ]:
2933499090

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-Isoquinolinecarboxaldehyde,5-propoxy
8-propoxyisoquinoline-5-carbaldehyde
8-Methoxy-2-methyl-1-oxo-1,2-dihydro-3-isoquinolinecarbaldehyde
8-Amino-5-aza-spiro[2.5]octane-5-carboxylic acid tert-butyl ester
8-methyl-4-propan-2-ylspiro[4.5]deca-1,8-dien-3-one
8-Azabicyclo[3.2.1]oct-3-ene-6-carbonitrile,8-methyl-2-oxo-(9CI)
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
(4-Methyl-tetrahydro-furan-2-yl)-methanol
2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-(propan-2-yl)butanoyl]-2-azabicyclo[2.1.1]hexane-5-carboxylic acid
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
tert-Butyl-DL-alanine
4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide