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Substance Name: 5-(4-Chlorobenzylidene)-1-(diphenylphosphoryl)-4,5-dihydro-1H-tetraazole
RN: 21434-08-2
InChIKey: JCMDJAYOOCOWHW-HMMYKYKNSA-N

Molecular Formula

  • C20-H16-Cl-N4-O-P

Molecular Weight

  • 394.8004
 
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Names and Synonyms

Synonym

  • NSC 121159

Systematic Name

  • 5-(4-Chlorobenzylidene)-1-(diphenylphosphoryl)-4,5-dihydro-1H-tetraazole

Registry Numbers

CAS Registry Number

  • 21434-08-2

System Generated Number

  • 0021434082

Structure Descriptors

InChI

1S/C20H16ClN4OP/c21-17-13-11-16(12-14-17)15-20-22-23-24-25(20)27(26,18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-15H,(H,22,24)/b20-15+

InChIKey

JCMDJAYOOCOWHW-HMMYKYKNSA-N

Smiles

c1ccc(cc1)P(=O)(c2ccccc2)N3/C(=C/c4ccc(cc4)Cl)/NN=N3