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Substance Name: Alizarine orange
RN: 568-93-4
UNII: S1B32T975N
InChIKey: XZSUEVFAMOKROK-UHFFFAOYSA-N

Molecular Formula

  • C14-H7-N-O6

Molecular Weight

  • 285.2103
 
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Names and Synonyms

Name of Substance

  • Alizarine orange

Synonyms

  • EINECS 209-310-2
  • UNII-S1B32T975N

Systematic Name

  • 1,2-Dihydroxy-3-nitroanthraquinone

Registry Numbers

CAS Registry Number

  • 568-93-4

FDA UNII

  • S1B32T975N

System Generated Number

  • 0000568934

Structure Descriptors

InChI

1S/C14H7NO6/c16-11-6-3-1-2-4-7(6)12(17)10-8(11)5-9(15(20)21)13(18)14(10)19/h1-5,18-19H

InChIKey

XZSUEVFAMOKROK-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)C(=O)c3cc(c(c(c3C2=O)O)O)[N+](=O)[O-]

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 244 dec deg C   EXP
log P (octanol-water) 3.560 (none)   EST
Atmospheric OH Rate Constant 1.80E-12 cm3/molecule-sec 25 EST

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