Registration Dossier

Diss Factsheets

Administrative data

Endpoint:
density
Remarks:
density
Type of information:
calculation (if not (Q)SAR)
Remarks:
Migrated phrase: estimated by calculation
Adequacy of study:
supporting study
Reliability:
4 (not assignable)
Rationale for reliability incl. deficiencies:
other: Only result available.

Data source

Reference
Reference Type:
secondary source
Title:
No information
Bibliographic source:
SciFinder: Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02

Materials and methods

Test material

Constituent 1
Chemical structure
Reference substance name:
/-/-1α-Ethyl-1,2,3,4,6,7,12,12b α-octahydro-indolo[2,3-a]-quinolizine-1β-yl-ethyl-pyruvate oxime
EC Number:
617-734-8
Cas Number:
85647-38-7
Molecular formula:
C22H29N3O3
IUPAC Name:
/-/-1α-Ethyl-1,2,3,4,6,7,12,12b α-octahydro-indolo[2,3-a]-quinolizine-1β-yl-ethyl-pyruvate oxime

Results and discussion

Density
Type:
density
Density:
1.28 g/cm³
Temp.:
20 °C
Remarks on result:
other: Error: 0.1 g/cm3

Applicant's summary and conclusion