Basic information
- CAS
72918-26-4- Standard SMILES
CNc1c(Cl)c(Cl)c(NC)c2c1C(=O)c1ccccc1C2=O- InChIKey
HBXFQISVGNEFQU-UHFFFAOYSA-N- Molecular formula
- C16H12Cl2N2O2
- Average molar mass
- 335.2 g/mol
- Monoisotopic mass
- 334.027583
Names & identifiers
- Preferred name
- 9,10-Anthracenedione, 2,3-dichloro-1,4-bis(methylamino)-
- IUPAC
- 2,3-dichloro-1,4-bis(methylamino)anthracene-9,10-dione
- English name
- 2,3-dichloro-1,4-bis(methylamino)anthraquinone
- Molecular formula
- C16H12Cl2N2O2
- Molecular weight
- 335.18468
Names & synonyms
72918-26-49,10-Anthracenedione, 2,3-dichloro-1,4-bis(methylamino)-EINECS 277-016-1DTXSID5072646RefChem:548709DTXCID30473982,3-dichloro-1,4-bis(methylamino)anthracene-9,10-dione2,3-Dichloro-1,4-bis(methylamino)anthraquinoneNKZ2EX9F6DSCHEMBL189846992,3-Dichloro-1,4-bis(methylamino)-9,10-anthracenedioneHBXFQISVGNEFQU-UHFFFAOYSA-N
Show more names
9,10-Anthracenedione,2,3-dichloro-1,4-bis(methylamino)-
NS00037428
Database identifiers
- CAS
72918-26-4- PubChem CID
- 175269
- DTXSID
DTXSID5072646- UNII
- NKZ2EX9F6D
- EC Number
- 277-016-1
- Nikkaji
- J318.888D
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 431
Physicochemical properties
- EPA Substance Registry System
- 9 · 9,10-Anthracenedione, 2,3-dichloro-1,4-bis(methylamino)- (72918-26-4)
- 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.
Hazard information
Regulatory InformationChemical: 9,10-Anthracenedione, 2,3-dichloro-1,4-bis(methylamino)-
Other Safety InformationEvaluation - Chemicals not considered for in depth evaluation - Not commercially active in Australia
Safety data
- tsca
- TSCA listed
Chemistry & industry
Uses & manufacturing
General Manufacturing Information9,10-Anthracenedione, 2,3-dichloro-1,4-bis(methylamino)-: INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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