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Basic information
- CAS
71334-64-0- Standard SMILES
CCCCCOc1ccc(Nc2cccc3c2C(=O)c2cccc(Nc4ccc(OCCCCC)cc4)c2C3=O)cc1- InChIKey
LZAWOWSBLQZKOH-UHFFFAOYSA-N- Molecular formula
- C36H38N2O4
- Average molar mass
- 562.71 g/mol
- Monoisotopic mass
- 562.2831577
Names & identifiers
- Preferred name
- 9,10-Anthracenedione, 1,5-bis[[4-(pentyloxy)phenyl]amino]-
- IUPAC
- 1,5-Bis[4-(pentyloxy)anilino]anthracene-9,10-dione
- English name
- 1,5-bis[[4-(pentyloxy)phenyl]amino]anthraquinone
- Molecular formula
- C36H38N2O4
- Molecular weight
- 562.7
Names & synonyms
1,5-bis[[4-(pentyloxy)phenyl]amino]anthraquinone1,5-Bis[[4-(pentyloxy)phenyl]amino]-9,10-anthracenedione9,10-Anthracenedione, 1,5-bis[[4-(pentyloxy)phenyl]amino]-
Database identifiers
- CAS
71334-64-0- PubChem CID
- 117118
- DTXSID
DTXSID7072335- EC Number
- 275-339-2
- Nikkaji
- J294.965B
Properties
Physicochemical properties
- EPA Substance Registry System
- 9 · 9,10-Anthracenedione, 1,5-bis[[4-(pentyloxy)phenyl]amino]- (71334-64-0)
- 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
Suppliers1 total
重庆福腾医药有限公司18696571988 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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