CAS 111631-72-2|2-(CHLOROACETYL)-6,7-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE

Introduction:Basic information about CAS 111631-72-2|2-(CHLOROACETYL)-6,7-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common Name2-(CHLOROACETYL)-6,7-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE
CAS Number111631-72-2Molecular Weight269.72400
Density1.237g/cm3Boiling Point435.2ºC at 760mmHg
Molecular FormulaC13H16ClNO3Melting Point/
MSDS/Flash Point217ºC

Names

Name2-chloro-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone

Chemical & Physical Properties

Density1.237g/cm3
Boiling Point435.2ºC at 760mmHg
Molecular FormulaC13H16ClNO3
Molecular Weight269.72400
Flash Point217ºC
Exact Mass269.08200
PSA38.77000
LogP1.76520
Vapour Pressure8.95E-08mmHg at 25°C
Index of Refraction1.549
InChIKeyKHDGBPOMQWRELV-UHFFFAOYSA-N
SMILESCOc1cc2c(cc1OC)CN(C(=O)CCl)CC2

Safety Information

HS Code2933499090

Customs

HS Code2933499090
Summary2933499090. 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%
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