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Substance Name: Phenicin
RN: 128-68-7
UNII: O10AE34FJI
InChIKey: BFRRTQSWBORPKV-UHFFFAOYSA-N

Note

  • From Penicillium.

Molecular Formula

  • C14-H10-O6

Molecular Weight

  • 274.227
 
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Names and Synonyms

Name of Substance

  • Phenicin

Synonyms

  • Phoenicin
  • Phoenicine
  • UNII-O10AE34FJI

Systematic Name

  • (Bi-1,4-cyclohexadien-1-yl)-3,3',6,6'-tetrone, 2,2'-dihydroxy-4,4'-dimethyl-

Registry Numbers

CAS Registry Number

  • 128-68-7

FDA UNII

  • O10AE34FJI

System Generated Number

  • 0000128687

Structure Descriptors

InChI

1S/C14H10O6/c1-5-3-7(15)9(13(19)11(5)17)10-8(16)4-6(2)12(18)14(10)20/h3-4,19-20H,1-2H3

InChIKey

BFRRTQSWBORPKV-UHFFFAOYSA-N

Smiles

CC1=CC(=O)C(=C(C1=O)O)C2=C(C(=O)C(=CC2=O)C)O

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 230 deg C   EXP

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