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2-(CHLOROACETYL)-6,7-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE

2-(CHLOROACETYL)-6,7-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE structure

CAS No:
111631-72-2
Formula:
C13H16ClNO3
Chemical Name:
2-(CHLOROACETYL)-6,7-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE
Synonyms:
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;2-(2-Chloroacetyl)-6,7-diMethoxy-1,2,3,4-tetrahydroisoquinoline, 96%;2-Chloro-1-(6,7-diMethoxy-3,4-dihydroisoquinolin-2(1H)-yl)ethanone

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2-(CHLOROACETYL)-6,7-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE Basic Attributes

Molecular Weight：

269.73

Exact Mass：

269.08200

DSSTox ID：

DTXSID40406704

HScode：

2933499090

Characteristics

PSA：

38.8

XLogP3：

1.76520

Density：

1.237±0.06 g/cm3(Predicted)

Melting Point：

113 °C(Solv: ethanol (64-17-5))

Boiling Point：

435.2±45.0 °C(Predicted)

Flash Point：

217ºC

Refractive Index：

1.549

Vapor Pressure：

8.95E-08mmHg at 25°C

Computed Properties

Molecular Weight:269.72
XLogP3:1.8
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:269.0818711
Monoisotopic Mass:269.0818711
Topological Polar Surface Area:38.8
Heavy Atom Count:18
Complexity:300
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-(CHLOROACETYL)-6,7-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE

Basic Attributes
Characteristics
Computed Properties

2-(CHLOROACETYL)-6,7-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE

SDS

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