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Substance Name: 7,8-Dimethylalloxazine
RN: 1086-80-2
UNII: 99U1UDJ2HM
InChIKey: ZJTJUVIJVLLGSP-UHFFFAOYSA-N

Molecular Formula

  • C12-H10-N4-O2

Molecular Weight

  • 242.237
 
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Names and Synonyms

Name of Substance

  • 7,8-Dimethylalloxazine

Synonyms

  • Benzo(g)pteridine-2,4(1H,3H)-dione, 7,8-dimethyl-
  • EINECS 214-120-8
  • Lumichrome
  • NSC 96911
  • Riboflavin lumichrome
  • UNII-99U1UDJ2HM

Systematic Names

  • 7,8-Dimethylbenzo(g)pteridine-2,4(1H,3H)-dione
  • Alloxazine, 7,8-dimethyl- (8CI)
  • Benzo(g)pteridine-2,4(1H,3H)-dione, 7,8-dimethyl- (9CI)

Registry Numbers

CAS Registry Number

  • 1086-80-2

FDA UNII

  • 99U1UDJ2HM

System Generated Number

  • 0001086802

Structure Descriptors

InChI

1S/C12H10N4O2/c1-5-3-7-8(4-6(5)2)14-10-9(13-7)11(17)16-12(18)15-10/h3-4H,1-2H3,(H2,14,15,16,17,18)

InChIKey

ZJTJUVIJVLLGSP-UHFFFAOYSA-N

Smiles

Cc1cc2c(cc1C)nc3c(n2)c(=O)[nH]c(=O)[nH]3

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point >300 deg C   EXP
log P (octanol-water) 1.860 (none)   EST
Atmospheric OH Rate Constant 2.50E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.