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2-(2-Chloroacetyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline

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Formula: C13H16ClNO3
CAS: 111631-72-2

Identification

Structural Formula
2-(2-Chloroacetyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
CAS:
111631-72-2
EINECS:
Molecular Formula:
C13H16ClNO3
MDL:
MFCD00264807
Synonym:
2-chloro-1-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1h)-yl)ethanone ; 2-(2-chloroacetyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline, 96% ; ethanone,2-chloro-1-(3,4-dihydro-6,7-dimethoxy-2(1h)-isoquinolinyl)- ; 2-chloro-1-(3,4-dihydro-6,7-dimethoxy-isoquinolin-2(1h)-yl)ethanone ; isoquinoline,2-(chloroacetyl)-1,2,3,4-tetrahydro-6,7-dimethoxy- (9ci)




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CAS equal suppliers

2-(chloroacetyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
Santa Cruz Biotechnology, Inc.
273957
2-(CHLOROACETYL)-6,7-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE
Skyrun Industrial Co., Ltd.
SI823524705

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Properties for 2-(2-Chloroacetyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline

Molecular Weight:
269.72 g·mol−1
Density:
1.237 g/cm3
Boiling point:
435.2 °C at 760 mmHg
Flash point:
217 °C
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