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2-methyl-1-oxo-1,2-dihydroisoquinoline-4-carboni trile

2-methyl-1-oxo-1,2-dihydroisoquinoline-4-carboni trile structure

CAS No:
20334-97-8
Formula:
C11H8N2O
Chemical Name:
2-methyl-1-oxo-1,2-dihydroisoquinoline-4-carboni trile
Synonyms:
2-methyl-1-oxo-1,2-dihydroisoquinoline-4-carboni trile;4-Isoquinolinecarbonitrile, 1,2-dihydro-2-methyl-1-oxo-

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2-methyl-1-oxo-1,2-dihydroisoquinoline-4-carboni trile Basic Attributes

Molecular Weight：

184.19

Exact Mass：

184.063662883

Characteristics

Density：

1.28±0.1 g/cm3

Melting Point：

197.5-198.5 °C(Solv: ethanol (64-17-5))

Boiling Point：

355.3±42.0 °C(Predicted)

PKA：

-2.17±0.70

Computed Properties

Molecular Weight:184.19
XLogP3:1
Hydrogen Bond Acceptor Count:2
Exact Mass:184.063662883
Monoisotopic Mass:184.063662883
Topological Polar Surface Area:44.1
Heavy Atom Count:14
Complexity:336
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-methyl-1-oxo-1,2-dihydroisoquinoline-4-carboni trile

Basic Attributes
Characteristics
Computed Properties

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