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4,6,7,8-TETRAHYDRO-1H,3H-QUINOLINE-2,5-DIONE

4,6,7,8-TETRAHYDRO-1H,3H-QUINOLINE-2,5-DIONE structure

CAS No:
5057-12-5
Formula:
C9H11NO2
Chemical Name:
4,6,7,8-TETRAHYDRO-1H,3H-QUINOLINE-2,5-DIONE
Synonyms:
NSC160504;1,3,4,6,7,8-hexahydroquinoline-2,5-quinone;4,6,7,8-tetrahydroquinoline-2,5(1H,3H)-dione;4,6,7,8-TETRAHYDRO-2,5(1H,3H)-QUINOLINEDIONE;4,6,7,8-TETRAHYDRO-1H,3H-QUINOLINE-2,5-DIONE;3,4,7,8-Tetrahydroquinoline-2,5(1H,6H)-dione;2,5-Dioxo-1,2,3,4,5,6,7,8-octahydroquinoline;4,6,7,8-Tetrahydro-3,4,5,6,7,8-hexahydrocarbostyril-5-one

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Description

Pale Yellow Solid

4,6,7,8-TETRAHYDRO-1H,3H-QUINOLINE-2,5-DIONE Basic Attributes

Molecular Weight：

165.18900

Exact Mass：

165.07900

UNII：

802Y8T7U1B

NSC Number：

160504

DSSTox ID：

DTXSID40198591

HScode：

2933499090

Characteristics

PSA：

46.17000

XLogP3：

-0.2

Density：

1.22 g/cm3

Melting Point：

196-198ºC

Boiling Point：

411.4ºC at 760 mmHg

Flash Point：

197.2ºC

Refractive Index：

1.549

Water Solubility：

24.2 [ug/mL]

Safety Information

Marks：

Computed Properties

Molecular Weight:165.19
XLogP3:-0.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Exact Mass:165.078978594
Monoisotopic Mass:165.078978594
Topological Polar Surface Area:46.2
Heavy Atom Count:12
Complexity:278
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 4,6,7,8-TETRAHYDRO-1H,3H-QUINOLINE-2,5-DIONE

Description
Basic Attributes
Characteristics
Safety Information
Computed Properties

4,6,7,8-TETRAHYDRO-1H,3H-QUINOLINE-2,5-DIONE

SDS

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