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2-Chloro-1-(3,4-dihydro-1H-isoquinolin-2-yl)-ethanone

2-Chloro-1-(3,4-dihydro-1H-isoquinolin-2-yl)-ethanone structure

CAS No:
41910-57-0
Formula:
C11H12ClNO
Chemical Name:
2-Chloro-1-(3,4-dihydro-1H-isoquinolin-2-yl)-ethanone
Synonyms:
2-(Chloroacetyl)-1,2,3,4-tetrahydroisoquinoline;2-chloro-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone;2-chloro-1-(3,4-dihydroisoquinolin-2(1H)-yl)ethanone;2-Chloro-1-(1,2,3,4-tetrahydroisoquinolin-2-yl)ethan-1-one;2-chloro-1-(3,4-dihydro-1h-isoquinolin-2-yl)-ethanone;2-chloro-1-(2-1,2,3,4-tetrahydroisoquinolyl)ethan-1-one;SCHEMBL5253678;CTK6H4992;DTXSID70401383;Ethanone, 2-chloro-1-(3,4-dihydro-2(1H)-isoquinolinyl)-
Categories:
Pharmaceutical Intermediates > Heterocyclic Compound

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2-Chloro-1-(3,4-dihydro-1H-isoquinolin-2-yl)-ethanone Basic Attributes

Molecular Weight：

209.68

Exact Mass：

209.061

DSSTox ID：

DTXSID70401383

Characteristics

PSA：

20.3

XLogP3：

1.9

Safety Information

GHS Classification：

|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P260, P261, P264, P270, P271, P280, P301+P312, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P330, P363, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:209.67
XLogP3:1.9
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:209.0607417
Monoisotopic Mass:209.0607417
Topological Polar Surface Area:20.3
Heavy Atom Count:14
Complexity:219
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-Chloro-1-(3,4-dihydro-1H-isoquinolin-2-yl)-ethanone

Basic Attributes
Characteristics
Safety Information
Computed Properties
Latest News
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2-Chloro-1-(3,4-dihydro-1H-isoquinolin-2-yl)-ethanone

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