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Substance Name: 3,9,10-Triazaspiro(5.6)dodecane-8,11-dione, 3-(phenylmethyl)-, mono((11-oxo-3-(phenylmethyl)-3,9,10-triazaspiro(5.6)dodec-8-en-8-yl)hydrazone)
RN: 102505-07-7
InChIKey: PDUOKOJUFLFFKH-UHFFFAOYSA-N

Molecular Formula

  • C32-H42-N8-O2

Molecular Weight

  • 570.7378
 
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Names and Synonyms

Synonym

  • 3-Benzyl-3,9,10-triazaspiro(5.6)dodecan-8,11-dione azine

Systematic Name

  • 3,9,10-Triazaspiro(5.6)dodecane-8,11-dione, 3-(phenylmethyl)-, mono((11-oxo-3-(phenylmethyl)-3,9,10-triazaspiro(5.6)dodec-8-en-8-yl)hydrazone)

Registry Numbers

CAS Registry Number

  • 102505-07-7

System Generated Number

  • 0102505077

Structure Descriptors

InChI

1S/C32H42N8O2/c41-29-21-31(11-15-39(16-12-31)23-25-7-3-1-4-8-25)19-27(35-37-29)33-34-28-20-32(22-30(42)38-36-28)13-17-40(18-14-32)24-26-9-5-2-6-10-26/h1-10H,11-24H2,(H,33,35)(H,34,36)(H,37,41)(H,38,42)

InChIKey

PDUOKOJUFLFFKH-UHFFFAOYSA-N

Smiles

c1ccc(cc1)CN2CCC3(CC2)C/C(=N/NC4=NNC(=O)CC5(C4)CCN(CC5)Cc6ccccc6)/NNC(=O)C3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 4470ug/kg (4.47mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#11421,