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1-Methyl-2(1H)-quinolinone

1-Methyl-2(1H)-quinolinone structure

CAS No:
606-43-9
Formula:
C10H9NO
Chemical Name:
1-Methyl-2(1H)-quinolinone
Synonyms:
2(1H)-Quinolinone,1-methyl-;Carbostyril,1-methyl-;1-Methyl-2(1H)-quinolinone;N-Methylcarbostyril;1-Methyl-2(1H)-quinolone;1-Methylcarbostyril;N-Methyl-2-quinolone;1-Methyl-1,2-dihydroquinolin-2-one;NSC 5873

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1-Methyl-2(1H)-quinolinone Basic Attributes

Molecular Weight：

159.18500

Exact Mass：

159.18

UNII：

UQ470VV48X

NSC Number：

5873

DSSTox ID：

DTXSID1060552

HScode：

2933790090

Characteristics

PSA：

22.00000

XLogP3：

1.53850

Density：

1.16 g/cm 3

Melting Point：

74 °C

Boiling Point：

325 °C

Refractive Index：

1.592

Water Solubility：

14300 mg/L (at 25 °C)

Safety Information

safety instructions：

S22-S24/25

Precautionary statement(s)：

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, P501

Hazard Statements：

H302

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

MeSH Entry Terms：

N-methyl-2-quinolone

1-Methyl-2(1H)-quinolinone Use and Manufacturing

Manufacturing Info：

2(1H)-Quinolinone, 1-methyl-: INACTIVE

Computed Properties

Molecular Weight:159.18
XLogP3:1.4
Hydrogen Bond Acceptor Count:1
Exact Mass:159.068413911
Monoisotopic Mass:159.068413911
Topological Polar Surface Area:20.3
Heavy Atom Count:12
Complexity:222
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-Methyl-2(1H)-quinolinone

Basic Attributes
Characteristics
Safety Information
Drug Information
Use and Manufacturing
Computed Properties

1-Methyl-2(1H)-quinolinone

SDS

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