2(1H)-Isoquinolineaceticacid,3,4-dihydro-alpha-oxo-(9CI)

Modify Date: 2024-01-13 19:51:47

2(1H)-Isoquinolineaceticacid,3,4-dihydro-alpha-oxo-(9CI) Structure
2(1H)-Isoquinolineaceticacid,3,4-dihydro-alpha-oxo-(9CI) structure
Common Name 2(1H)-Isoquinolineaceticacid,3,4-dihydro-alpha-oxo-(9CI)
CAS Number 603097-44-5 Molecular Weight 205.21000
Density 1.339g/cm3 Boiling Point 395.3ºC at 760 mmHg
Molecular Formula C11H11NO3 Melting Point N/A
MSDS N/A Flash Point 192.9ºC

 Names

Name 2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoacetic acid
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.339g/cm3
Boiling Point 395.3ºC at 760 mmHg
Molecular Formula C11H11NO3
Molecular Weight 205.21000
Flash Point 192.9ºC
Exact Mass 205.07400
PSA 57.61000
LogP 0.59380
Index of Refraction 1.604

 Safety Information

Hazard Codes Xn
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%

 Synonyms

3,4-dihydroisoquinolin-2(1H)-yl(oxo)acetic acid
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