3-CARBOMETHOXY-1 2 3 4-TETRAHYDROISOQUI&

Names

[ Name ]:
3-CARBOMETHOXY-1 2 3 4-TETRAHYDROISOQUI&

[Synonym ]:
3-Carbomethoxy-1,2,3,4-tetrahydroisoquinoline-1,4-dione
MFCD03425940
I08-1150
1,4-Dioxo-1,2,3,4-tetrahydro-isochinolin-3-carbonsaeuremethylester

Chemical & Physical Properties

[ Density]:
1.345g/cm3

[ Boiling Point ]:
481.2ºC at 760 mmHg

[ Melting Point ]:
220-224ºC(lit.)

[ Molecular Formula ]:
C₁₁H₉NO₄

[ Molecular Weight ]:
219.19300

[ Flash Point ]:
244.8ºC

[ Exact Mass ]:
219.05300

[ PSA ]:
72.47000

[ LogP ]:
0.48310

[ Index of Refraction ]:
1.564

MSDS

Safety Information

[ HS Code ]:
2933499090

Precursor & DownStream

Precursor

DownStream

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

9-methyl-3-carbomethoxy-1,2,3,4-tetrahydro-β-carboline
trans-1-(4'-nitrophenyl)-3-carbomethoxy-1,2,3,4-tetrahydro-9H-pyrido<3,4-b>indole
methyl (3S)-1-oxo-3,4-dihydro-2H-isoquinoline-3-carboxylate
(R)-methyl 1-oxo-1,2,3,4-tetrahydroisoquinoline-3-carboxylate
Methyl 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylate
cis-(3-(methoxycarbonyl)-1,2,3,4-tetrahydro-9H-pyrido<3,4-b>indol-1-yl)(1-ethane)
3-Ethoxypent-1-yne
1-[5-Chloro-2-(1-methylethyl)-1H-indol-1-yl]ethanone
2-{[2,2-Bis(4-chlorophenyl)-2-hydroxyethyl]amino}-1,1-bis(4-chlorophenyl)-1-ethanol
2-Hydroxymethyl-1,4-benzodioxan-6-carbaldehyde
3-(Quinolin-4-YL)propan-1-amine
3-cyano-6-cyclopropyl-N-[3-(cyclopropylcarbamoyl)phenyl]-2-(methylsulfanyl)pyridine-4-carboxamide
2-[3-(2-Chloro-2-methylcyclopropyl)propoxy]tetrahydro-2H-pyran
2-Amino-4-methyl-5-(phenylcarbamoyl)thiophene-3-carboxylic acid
(1E)-6-Chloro-1-iodo-1-hexene
2-Phenyl-3a,8a-dihydro-8H-indeno[1,2-d]oxazole

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