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Home > Encyclopedia > 2-OXO-1,2-DIHYDRO-QUINOLINE-3-CARBALDEHYDE

2-OXO-1,2-DIHYDRO-QUINOLINE-3-CARBALDEHYDE

2-OXO-1,2-DIHYDRO-QUINOLINE-3-CARBALDEHYDE structure

2-OXO-1,2-DIHYDRO-QUINOLINE-3-CARBALDEHYDE 

structure
  • CAS No:

    91301-03-0

  • Formula:

    C10H7NO2

  • Chemical Name:

    2-OXO-1,2-DIHYDRO-QUINOLINE-3-CARBALDEHYDE

  • Synonyms:

    AKOS BBS-00005352;IFLAB-BB F0342-0036;1,2-Dihydro-3-formyl-2-oxoquinoline;2(1H)-Quinolinone-3-carboxaldehyde, 97%;1,2-Dihydro-2-oxoquinoline-3-carbaldehyde;2-OXO-1,2-DIHYDRO-3-QUINOLINECARBALDEHYDE;2-OXO-1,2-DIHYDRO-QUINOLINE-3-CARBALDEHYDE;2-OXO-1,2-DIHYDRO-3-QUINOLINECARBOXALDEHYDE;1,2-Dihydro-2-oxoquinoline-3-carboxaldehyde;2-oxo-1,2-dihydroquinoline-3-carbaldehyde(SALTDATA: FREE)

2-OXO-1,2-DIHYDRO-QUINOLINE-3-CARBALDEHYDE Basic Attributes

173.16800

173.04800

DTXSID30343371

2933499090

Characteristics

50.19000

1.75290

1.367g/cm3

>250ºC

434.9ºC at 760mmHg

208.7ºC

1.684

Safety Information

NONH for all modes of transport

3

26

Xi: Irritant;

P305 + P351 + P338

H302-H319

|Warning|H302 (97.44%): 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 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:173.17
XLogP3:1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:173.047678466
Monoisotopic Mass:173.047678466
Topological Polar Surface Area:46.2
Heavy Atom Count:13
Complexity:270
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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