Basic information
- CAS
6407-59-6- Standard SMILES
N=Nc1cccc2c(O)c3ccccc3c(O)c12- InChIKey
JISJFZUSRPVXMI-UHFFFAOYSA-N- Molecular formula
- C14H10N2O2
- Average molar mass
- 238.24 g/mol
- Monoisotopic mass
- 238.07422757
Names & identifiers
- Preferred name
- 9,10-Anthracenedione, 1-hydrazinyl-
- IUPAC
- 1-diazenylanthracene-9,10-diol
- English name
- 1-hydrazinoanthraquinone
- Molecular formula
- C14H10N2O2
- Molecular weight
- 238.24
Names & synonyms
9,10-Anthracenedione, 1-hydrazinyl-RefChem:5487016407-59-69,10-Anthracenedione, 1-hydrazino-1-hydrazinylanthracene-9,10-dione1-diazenylanthracene-9,10-diol1-Hydrazino-anthrachinon1-anthraquinonyl hydrazineSCHEMBL3087928DTXSID20643151-hydrazinoanthraquinone1-Hydrazino-9,10-anthraquinone
Database identifiers
- CAS
6407-59-6- PubChem CID
- 80828
- DTXSID
DTXSID2064315- Nikkaji
- J33.303D
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 76.7 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 323
Physicochemical properties
- EPA Substance Registry System
- 9 · 9,10-Anthracenedione, 1-hydrazino- (6407-59-6)
- 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 Information9,10-Anthracenedione, 1-hydrazinyl-: INACTIVE
Suppliers1 total
Alfa Chemistry+1-5166625404 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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