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Substance Name: 2-Azetidinone, 1,1'-(1,4-phthalazinediyldiimino)bis(3-chloro-4-nonyl-
RN: 139108-67-1
InChIKey: VPIZWPRNRYJMPI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C32-H48-Cl2-N6-O2

Molecular Weight

  • 619.6772
 
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Names and Synonyms

Synonym

  • 1,1'-(1,4-Phthalazinediyldiimino)bis(3-chloro-4-nonyl-2-azetidinone)

Systematic Name

  • 2-Azetidinone, 1,1'-(1,4-phthalazinediyldiimino)bis(3-chloro-4-nonyl-

Registry Numbers

CAS Registry Number

  • 139108-67-1

System Generated Number

  • 0139108671

Structure Descriptors

InChI

1S/C32H48Cl2N6O2/c1-3-5-7-9-11-13-15-21-25-27(33)31(41)39(25)37-29-23-19-17-18-20-24(23)30(36-35-29)38-40-26(28(34)32(40)42)22-16-14-12-10-8-6-4-2/h17-20,25-28H,3-16,21-22H2,1-2H3,(H,35,37)(H,36,38)

InChIKey

VPIZWPRNRYJMPI-UHFFFAOYSA-N

Smiles

CCCCCCCCCC1C(C(=O)N1Nc2c3ccccc3c(nn2)NN4C(C(C4=O)Cl)CCCCCCCCC)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 unreported 400mg/kg (400mg/kg)   Indian Drugs. Vol. 29, Pg. 114, 1991.