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2-Acetyl-5-hydroxy-1,2,3,4-tetrahydroisoquinoline

2-Acetyl-5-hydroxy-1,2,3,4-tetrahydroisoquinoline structure

CAS No:
91133-00-5
Formula:
C11H13NO2
Chemical Name:
2-Acetyl-5-hydroxy-1,2,3,4-tetrahydroisoquinoline
Synonyms:
1-(5-hydroxy-3,4-dihydroisoquinolin-2(1h)-yl)ethanone;2-Acetyl-5-hydroxy-1,2,3,4-tetrahydroisoquinoline;NSC142675;SCHEMBL6712189;1-(5-hydroxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone;CTK5G8972;DTXSID90919935;ZINC5085157;NSC-142675;2-acetyl-1,2,3,4-tetrahydro-isoquinolin-5-ol

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2-Acetyl-5-hydroxy-1,2,3,4-tetrahydroisoquinoline Basic Attributes

Molecular Weight：

191

Exact Mass：

191.09500

NSC Number：

142675

HScode：

2933499090

Characteristics

PSA：

40.5

XLogP3：

1.23470

Density：

1.217g/cm3

Boiling Point：

395.1ºC at 760 mmHg

Flash Point：

192.8ºC

Refractive Index：

1.591

Computed Properties

Molecular Weight:191.23
XLogP3:0.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Exact Mass:191.094628657
Monoisotopic Mass:191.094628657
Topological Polar Surface Area:40.5
Heavy Atom Count:14
Complexity:229
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-Acetyl-5-hydroxy-1,2,3,4-tetrahydroisoquinoline

Basic Attributes
Characteristics
Computed Properties

2-Acetyl-5-hydroxy-1,2,3,4-tetrahydroisoquinoline

SDS

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