Skip Navigation
ChemIDplus LiteBrowseAdvanced

Substance Name: Solvent Red 1
RN: 1229-55-6
UNII: J95C286WK5
InChIKey: ALLOLPOYFRLCCX-VHEBQXMUSA-N

Note

  • A component of a suntan cream.

Classification Code

  • Skin / Eye Irritant

Molecular Formula

  • C17-H14-N2-O2

Molecular Weight

  • 278.31
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Results Name

  • Solvent Red 1

Name of Substance

  • 1-((2-Methoxyphenyl)azo)-2-naphthalenol
  • 2-Naphthalenol, 1-((2-methoxyphenyl)azo)-
  • CI 12150
  • Oil Pink
  • Solvent Red 1

Synonyms

  • 1-((2-Methoxyphenyl)azo)-2-naphthalenol
  • 1-(2-Methoxyphenylazo)-2-naphthol
  • 1-(o-Anisylazo)-2-naphthol
  • 2-Naphthalenol, 1-((2-methoxyphenyl)azo)-
  • 2-Naphthol, 1-((o-methoxyphenyl)azo)-
  • Anisole-2-azo-beta-naphthol
  • Brilliant Fast Scarlet R
  • Brilliant Fat Scarlet R
  • C Red 2
  • C.I. 12150
  • C.I. Food Red 16
  • C.I. Solvent Red I
  • CCRIS 2785
  • Ceres Red G
  • Ceres Red G 102
  • CI 12150
  • CI Food Red 16
  • CI Solvent Red 1
  • EINECS 214-968-9
  • Fat Red BG
  • Fat Red G
  • Fat Red RS
  • Fat Red RS (VAN)
  • Fat Soluble Red S
  • Fat-soluble Red S
  • Food Red 16
  • HSDB 2145
  • Lacquer Red V 2G
  • NSC 11232
  • NSC 45194
  • Oil Pink
  • Oil Red
  • Oil Red 113
  • Oil Red OG
  • Oil Scarlet 389
  • Oil Soluble Red S
  • Oil vermilion
  • Oil vermilion LP
  • Oleal Red G
  • Organol vermilion
  • Orient Oil Red OG
  • Plastoresin Red FR
  • Resinol Red G
  • Sico Fat Red BG New
  • Silotras Red TG
  • Solvent Red 1
  • Somalia Red PG
  • Sudan R
  • Sudan Red 290
  • Sudan Red G (6CI)
  • UNII-J95C286WK5

Systematic Names

  • 1-((2-Methoxyphenyl)azo)-2-naphthol
  • 2-Naphthalenol, 1-((2-methoxyphenyl)azo)-
  • 2-Naphthalenol, 1-(2-(2-methoxyphenyl)diazenyl)-
  • C.I. Solvent Red 1

Registry Numbers

CAS Registry Number

  • 1229-55-6

FDA UNII

  • J95C286WK5

Other Registry Number

  • 69772-40-3

System Generated Number

  • 0001229556

Structure Descriptors

InChI

InChI=1S/C17H14N2O2/c1-21-16-9-5-4-8-14(16)18-19-17-13-7-3-2-6-12(13)10-11-15(17)20/h2-11,20H,1H3/b19-18+

InChIKey

ALLOLPOYFRLCCX-VHEBQXMUSA-N

Smiles

COc1ccccc1\N=N\c2c(O)ccc3ccccc23

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rabbit LD50 skin > 2gm/kg (2000mg/kg) LUNGS, THORAX, OR RESPIRATION: OTHER CHANGES

LIVER: OTHER CHANGES

SKIN AND APPENDAGES (SKIN): "DERMATITIS, OTHER: AFTER SYSTEMIC EXPOSURE"
Acute Toxicity Data. Journal of the American College of Toxicology, Part B. Vol. 15(Suppl,
rat LD50 oral > 5gm/kg (5000mg/kg)   Acute Toxicity Data. Journal of the American College of Toxicology, Part B. Vol. 15(Suppl,
rat LD50 oral > 5gm/kg (5000mg/kg) KIDNEY, URETER, AND BLADDER: OTHER CHANGES IN URINE COMPOSITION Acute Toxicity Data. Journal of the American College of Toxicology, Part B. Vol. 15(Suppl,

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 183 deg C   EXP
log P (octanol-water) 5.590 (none)   EST
Water Solubility 3.30E-04 mg/L 25 EXP
Vapor Pressure 6.29E-09 mm Hg 25 EST
Henry's Law Constant 1.07E-10 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 2.69E-11 cm3/molecule-sec 25 EST

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