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2,3-Dihydro-1H-quinolin-4-one

2,3-Dihydro-1H-quinolin-4-one structure

CAS No:
4295-36-7
Formula:
C9H9NO
Chemical Name:
2,3-Dihydro-1H-quinolin-4-one
Synonyms:
AKOS93029;2,3-Dihydro-4(1H)-quinolone;2,3-DIHYDRO-1H-QUINOLIN-4-ONE;2,3-DIHYDROQUINOLIN-4(1H)-ONE;2,3-dihydro-4(1H)-quinolinone;2,3-DIHYDRO-1H-QUINOLINE-4-ONE;4(1H)-QUINOLINONE,2,3-DIHYDRO-;1,2,3,4-Tetrahydroquinolin-4-one;1,2,3,4-Tetrahydro-4-quinolinone;1,2,3,4-Tetrahydroquinoline-4-one
Categories:
Pharmaceutical Intermediates > Bulk Drug Intermediates

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2,3-Dihydro-1H-quinolin-4-one Basic Attributes

Molecular Weight：

147.177

Exact Mass：

147.068420

DSSTox ID：

DTXSID30276195

Characteristics

PSA：

29.1

XLogP3：

1.4

Density：

1.1±0.1 g/cm3

Melting Point：

44 °C

Boiling Point：

301°C at 760 mmHg

Flash Point：

142.8±22.5 °C

Refractive Index：

1.564

Safety Information

hazard class code：

safety instructions：

Marks：

Drug Information

MeSH Entry Terms：

2,3-dihydroquinolin-4(1H)-one

Computed Properties

Molecular Weight:147.17
XLogP3:1.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Exact Mass:147.068413911
Monoisotopic Mass:147.068413911
Topological Polar Surface Area:29.1
Heavy Atom Count:11
Complexity:167
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2,3-Dihydro-1H-quinolin-4-one

Basic Attributes
Characteristics
Safety Information
Drug Information
Computed Properties
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