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Home > Encyclopedia > 1,2-Dihydro-6-methoxy-2-oxo-3-quinolinecarboxaldehyde

1,2-Dihydro-6-methoxy-2-oxo-3-quinolinecarboxaldehyde

1,2-Dihydro-6-methoxy-2-oxo-3-quinolinecarboxaldehyde structure

1,2-Dihydro-6-methoxy-2-oxo-3-quinolinecarboxaldehyde 

structure
  • CAS No:

    123990-78-3

  • Formula:

    C11H9NO3

  • Chemical Name:

    1,2-Dihydro-6-methoxy-2-oxo-3-quinolinecarboxaldehyde

  • Synonyms:

    3-Quinolinecarboxaldehyde,1,2-dihydro-6-methoxy-2-oxo-;1,2-Dihydro-6-methoxy-2-oxo-3-quinolinecarboxaldehyde;3-Formyl-6-methoxyquinolin-2(1H)-one;6-Methoxy-2-oxo-1,2-dihydroquinoline-3-carboxaldehyde;2-Hydroxy-6-methoxyquinoline-3-carboxaldehyde;2-Hydroxy-6-methoxyquinoline-3-carbaldehyde

1,2-Dihydro-6-methoxy-2-oxo-3-quinolinecarboxaldehyde Basic Attributes

203.19

203.19

DTXSID10355477

2933499090

Characteristics

55.4

1.76150

1.348g/cm3

473.1ºC at 760 mmHg

239.9ºC

1.647

4.06E-09mmHg at 25°C

Safety Information

NONH for all modes of transport

3

22-36

26

Xn

P305 + P351 + P338

H302-H319

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P280, P301+P312, P305+P351+P338, P330, P337+P313, and P501|Aggregated GHS information provided by 41 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:203.19
XLogP3:1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:203.058243149
Monoisotopic Mass:203.058243149
Topological Polar Surface Area:55.4
Heavy Atom Count:15
Complexity:311
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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