Basic information
- CAS
72797-24-1- Standard SMILES
CC1CN1C(=O)CCCCCCCC(=O)N1CC1C- InChIKey
ACWZISJYAYAEPT-UHFFFAOYSA-N- Molecular formula
- C15H26N2O2
- Average molar mass
- 266.38 g/mol
- Monoisotopic mass
- 266.19942808
Names & identifiers
- Preferred name
- Aziridine, 1,1'-(1,9-dioxo-1,9-nonanediyl)bis[2-methyl-
- IUPAC
- 1,9-bis(2-methylaziridin-1-yl)nonane-1,9-dione
- English name
- 1,1'-(1,9-dioxononane-1,9-diyl)bis(2-methylaziridine)
- Molecular formula
- C15H26N2O2
- Molecular weight
- 266.37914
Names & synonyms
EINECS 276-849-8Aziridine, 1,1'-(1,9-dioxo-1,9-nonanediyl)bis[2-methyl-DTXSID20888226Aziridine, 1,1'-(1,9-dioxo-1,9-nonanediyl)bis(2-methyl-RefChem:560556DTXCID20102750672797-24-11,9-bis(2-methylaziridin-1-yl)nonane-1,9-dione1,1'-(1,9-Dioxononane-1,9-diyl)bis(2-methylaziridine)1,1'-(1,9-Dioxo-1,9-nonanediyl)bis(2-methylaziridine)1,1'-(1,9-Dioxo-1,9-nonanediyl)bis[2-methylaziridine]5T87AG9JUP
Show more names
1,9-Bis(2-methyl-1-aziridinyl)nonane-1,9-dione1,9-Bis(2-methylaziridine-1-yl)nonane-1,9-dione
SCHEMBL1782094ACWZISJYAYAEPT-UHFFFAOYSA-NNS00062580
Database identifiers
- CAS
72797-24-1- PubChem CID
- 175171
- DTXSID
DTXSID20888226- UNII
- 5T87AG9JUP
- EC Number
- 276-849-8
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 40.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 8
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 311
Physicochemical properties
- EPA Substance Registry System
- 1 · Aziridine, 1,1'-(1,9-dioxo-1,9-nonanediyl)bis[2-methyl- (72797-24-1)
- TSCA
- TSCA listed
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- tsca
- TSCA listed
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationAziridine, 1,1'-(1,9-dioxo-1,9-nonanediyl)bis[2-methyl-: INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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