ethyl (2Z)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)acetate structure
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Common Name | ethyl (2Z)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)acetate | ||
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CAS Number | 40129-54-2 | Molecular Weight | 277.316 | |
Density | 1.2±0.1 g/cm3 | Boiling Point | 448.6±45.0 °C at 760 mmHg | |
Molecular Formula | C15H19NO4 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 225.1±28.7 °C |
Name | ethyl (2Z)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)acetate |
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Synonym | More Synonyms |
Density | 1.2±0.1 g/cm3 |
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Boiling Point | 448.6±45.0 °C at 760 mmHg |
Molecular Formula | C15H19NO4 |
Molecular Weight | 277.316 |
Flash Point | 225.1±28.7 °C |
Exact Mass | 277.131409 |
PSA | 56.79000 |
LogP | 2.07 |
Vapour Pressure | 0.0±1.1 mmHg at 25°C |
Index of Refraction | 1.573 |
HS Code | 2933499090 |
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~70% ethyl (2Z)-2-(6... CAS#:40129-54-2 |
Literature: Niewohner, Ulrich; Niewohner, Maria; Bauser, Marcus; Erguden, Jens-Kerim; Flubacher, Dietmar; Naab, Paul; Repp, Thorsten-Oliver; Stoltefuss, Jurgen; Burkhardt, Nils; Sewing, Andrea; Schauer, Michael; Schlemmer, Karl-Heinz; Weber, Olaf; Boyer, Stephen J.; Miglarese, Mark; Fan, Jianmei; Phillips, Barton; Raudenbush, Brian C.; Wang, Yamin Patent: US2003/236276 A1, 2003 ; Location in patent: Page 13 ; US 20030236276 A1 |
Precursor 1 | |
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DownStream 1 | |
HS Code | 2933499090 |
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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% |
Ethyl 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1(2H)-ylidene)acetate |
Acetic acid, 2-(3,4-dihydro-6,7-dimethoxy-1(2H)-isoquinolinylidene)-, ethyl ester, (2Z)- |
(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-acetic acid ethyl ester |
ethyl (2E)-(6,7-dimethoxy-3,4-dihydro-1(2H)-isoquinolinylidene)-ethanoate |
6,7-Dimethoxy-1,2,3,4-tetrahydro-isochinolyliden-(1)-essigsaeure-ethylester |
1-Ethoxycarbonylmethylen-1,2,3,4-tetrahydro-6,7-dimethoxy-isochinolin |
Ethyl (2Z)-(6,7-dimethoxy-3,4-dihydro-1(2H)-isoquinolinylidene)acetate |
1-Ethoxycarbonyl-methylen-6,7-dimethoxy-1,2,3,4-tetrahydro-isochinolin |