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Substance Name: 1,3-Di-6-quinolylurea
RN: 532-05-8
UNII: OS8SLN7588
InChIKey: MJNIRKGFUIUCQO-UHFFFAOYSA-N

Molecular Formula

  • C19-H14-N4-O

Molecular Weight

  • 314.347
 
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Names and Synonyms

Name of Substance

  • 1,3-Di-6-quinolylurea

Synonyms

  • EINECS 208-525-9
  • UNII-OS8SLN7588

Systematic Name

  • 1,3-Di-6-quinolylurea

Registry Numbers

CAS Registry Number

  • 532-05-8

FDA UNII

  • OS8SLN7588

System Generated Number

  • 0000532058

Structure Descriptors

InChI

1S/C19H14N4O/c24-19(22-15-5-7-17-13(11-15)3-1-9-20-17)23-16-6-8-18-14(12-16)4-2-10-21-18/h1-12H,(H2,22,23,24)

InChIKey

MJNIRKGFUIUCQO-UHFFFAOYSA-N

Smiles

C(Nc1cc2cccnc2cc1)(Nc1cc2cccnc2cc1)=O

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 262 deg C   EXP
log P (octanol-water) 3.270 (none)   EST
Atmospheric OH Rate Constant 2.00E-10 cm3/molecule-sec 25 EST

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