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Home > Encyclopedia > 3,4-dihydro-1H-quinoxalin-2-one

3,4-dihydro-1H-quinoxalin-2-one

3,4-dihydro-1H-quinoxalin-2-one structure

3,4-dihydro-1H-quinoxalin-2-one 

structure
  • CAS No:

    59564-59-9

  • Formula:

    C8H8N2O

  • Chemical Name:

    3,4-dihydro-1H-quinoxalin-2-one

  • Synonyms:

    3,4-Dihydro-1H-quinoxalin-2-one;59564-59-9;3,4-dihydroquinoxalin-2(1H)-one;3,4-dihydroquinoxalin-2-ol;2(1h)-quinoxalinone, 3,4-dihydro-;3,4-DIHYDRO-2(1H)-QUINOXALINONE;1,2,3,4-tetrahydroquinoxalin-2-one;1,3,4-trihydroquinoxalin-2-one;MFCD00204133;NSC73534;ACMC-1AXW3;Oprea1_130717;Oprea1_146653;Oprea1_202240;SCHEMBL37900;3,4-Dihydroquinoxaline-2-ol;SCHEMBL8317265;CHEMBL4583027;DTXSID50208236;WT738;3,4-Dihydro-2-[1H]quinoxalinone;ALBB-006577;BCP32428;3,4-dihydroquinoxaline-2(1H)-one;ANW-33301;BBL002392;BBL007167;NSC 73534;NSC-73534;SBB017923;STK500722;STK506915;ZINC16916053;AKOS000271556;AKOS002337310;AB04744;MCULE-2734535246;AC-29525;BS-13392;AB0025730;DB-072661;AM20040808;BB 0219703;CS-0046843;EU-0033356;FT-0677245;ST45028587;W7241;EN300-04190;59564-59-9 3,4-dihydroquinoxalin-2(1H)-one;A832368;J-511199;F0176-0217;3-AMINO-3-(2,3-DIHYDRO-BENZO[1,4]DIOXIN-6-YL)-PROPIONICACID;N-(1,3-benzodioxol-5-ylmethyl)-4-(6-morpholin-4-ylpyrimidin-4-yl)benzamide

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

3,4-dihydro-1H-quinoxalin-2-one Basic Attributes

148.16 g/mol

148.063662883 g/mol

73534

DTXSID50208236

Characteristics

41.1 Ų

Safety Information

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

Computed Properties

Molecular Weight:148.16
XLogP3:0.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Exact Mass:148.063662883
Monoisotopic Mass:148.063662883
Topological Polar Surface Area:41.1
Heavy Atom Count:11
Complexity:170
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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