1,3,5-Triazine, 1,3,5-tris(acetyloxy)hexahydro-
Basic information
- CAS
58793-61-6- Standard SMILES
CC(=O)ON1CN(OC(C)=O)CN(OC(C)=O)C1- InChIKey
SILNUMVUTCCRMY-UHFFFAOYSA-N- Molecular formula
- C9H15N3O6
- Average molar mass
- 261.23 g/mol
- Monoisotopic mass
- 261.09608521
Names & identifiers
- Preferred name
- 1,3,5-Triazine, 1,3,5-tris(acetyloxy)hexahydro-
- IUPAC
- (3,5-diacetyloxy-1,3,5-triazinan-1-yl) acetate
Names & synonyms
1,3,5-Triazine, 1,3,5-tris(acetyloxy)hexahydro-58793-61-6DTXSID90337079RefChem:217305DTXCID802881671,3,5-Triacetoxy-hexahydro-1,3,5-triazineSILNUMVUTCCRMY-UHFFFAOYSA-N1,3,5-Triazinane-1,3,5-triyl triacetate1,3,5-Tris(acetyloxy)-1,3,5-triazinane #
Database identifiers
- CAS
58793-61-6- PubChem CID
- 538404
- DTXSID
DTXSID90337079
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 88.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 6
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 283
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Related reactions
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Compound notes
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