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Substance Name: 1,3,8-Triazaspiro(4.5)decane-2,4-dione, 8-(1,4-benzodioxan-2-ylmethyl)-1,3-diisopropyl-
RN: 102395-33-5
InChIKey: QWLAOHSLVVDZMJ-UHFFFAOYSA-N

Molecular Formula

  • C22-H31-N3-O4

Molecular Weight

  • 401.5039
 
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Names and Synonyms

Synonym

  • 8-(1,4-Benzodioxan-2-ylmethyl)-1,3-di(2-propyl)-2,4-dioxo-1,3,8-triazaspiro(4.5)decane

Systematic Name

  • 1,3,8-Triazaspiro(4.5)decane-2,4-dione, 8-(1,4-benzodioxan-2-ylmethyl)-1,3-diisopropyl-

Registry Numbers

CAS Registry Number

  • 102395-33-5

System Generated Number

  • 0102395335

Structure Descriptors

InChI

1S/C22H31N3O4/c1-15(2)24-20(26)22(25(16(3)4)21(24)27)9-11-23(12-10-22)13-17-14-28-18-7-5-6-8-19(18)29-17/h5-8,15-17H,9-14H2,1-4H3

InChIKey

QWLAOHSLVVDZMJ-UHFFFAOYSA-N

Smiles

CC(C)N1C(=O)C2(CCN(CC2)CC3COc4ccccc4O3)N(C1=O)C(C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 56mg/kg (56mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#11639,