Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Coumarin 102
RN: 41267-76-9
UNII: 0M1GI783QT
InChIKey: XHXMPURWMSJENN-UHFFFAOYSA-N

Classification Code

  • Mutation Data

Molecular Formula

  • C16-H17-N-O2

Molecular Weight

  • 255.3153
 
* 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

  • Coumarin 102

Name of Substance

  • Coumarin 480

Synonyms

  • 2,3,5,6-1H,4H-Tetrahydro-8-methylquinolazino-(9,9a,1-gh)coumarin
  • BRN 1220752
  • C 102
  • CCRIS 4960
  • Coumarin 102
  • Coumarin 480
  • EINECS 255-285-6
  • Exciton 480
  • NSC 290431
  • UNII-0M1GI783QT

Systematic Names

  • 1H,5H,11H-(1)Benzopyrano(6,7,8-ij)quinolizin-11-one, 2,3,6,7-tetrahydro-9-methyl-
  • 2,3,6,7-Tetrahydro-9-methyl-1H,5H,11H-(1)benzopyrano(6,7,8-ij)quinolizin-11-one
  • Coumarin 102

Registry Numbers

CAS Registry Number

  • 41267-76-9

FDA UNII

  • 0M1GI783QT

Other Registry Numbers

  • 53664-69-0
  • 54576-75-9
  • 865440-98-8

System Generated Number

  • 0041267769

Structure Descriptors

InChI

1S/C16H17NO2/c1-10-8-14(18)19-16-12-5-3-7-17-6-2-4-11(15(12)17)9-13(10)16/h8-9H,2-7H2,1H3

InChIKey

XHXMPURWMSJENN-UHFFFAOYSA-N

Smiles

CC1=CC(=O)Oc2c3CCCN4CCCc(cc12)c34