Basic information
- CAS
73713-78-7- Standard SMILES
O=C1C(Cl)=C(N2CCOCC2)C(=O)C(Cl)=C1N1CCOCC1- InChIKey
BEUXSCOHTNUOOS-UHFFFAOYSA-N- Molecular formula
- C14H16Cl2N2O4
- Average molar mass
- 347.2 g/mol
- Monoisotopic mass
- 346.0487124
Names & identifiers
- Preferred name
- p-Benzoquinone, 2,5-dichloro-3,6-dimorpholino-
- IUPAC
- 2,5-dichloro-3,6-dimorpholin-4-ylcyclohexa-2,5-diene-1,4-dione
Names & synonyms
73713-78-7p-Benzoquinone, 2,5-dichloro-3,6-dimorpholino-DTXSID40224021RefChem:1094164DTXCID401465122,5-Dichloro-3, 6-dimorpholino-p-benzoquinone2,6-dimorpholino-p-benzoquinonep-Benzoquinone,5-dichloro-3,6-dimorpholino-2,4-dione, 2,5-dichloro-3,6-di-4-morpholinyl-2,5-Dichloro-3,6-dimorpholino-p-benzoquinoneNSC 103294WLN: T6N DOTJ A- BL6V DVJ CG FG E- AT6N DOTJ
Show more names
BRN 0327008NSC564342,5-Cyclohexadiene-1,4-dione, 2,5-dichloro-3,6-di-4-morpholinyl-NCIOpen2_0074642,5-dichloro-3,6-di(4-morpholinyl)benzo-1,4-quinoneCHEMBL2088000SCHEMBL21467803NSC56721
Database identifiers
- CAS
73713-78-7- PubChem CID
- 96149
- DTXSID
DTXSID40224021- ChEMBL
CHEMBL2088000- Nikkaji
- J65.482E
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 59.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 511
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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