C.I. Disperse Red 86
Basic information
- CAS
12223-43-7- Standard SMILES
COc1cc(NS(=O)(=O)c2ccc(C)cc2)c2c(c1N)C(=O)c1ccccc1C2=O- InChIKey
BXIGAWRFDMDLTL-UHFFFAOYSA-N- Molecular formula
- C22H18N2O5S
- Average molar mass
- 422.5 g/mol
- Monoisotopic mass
- 422.09364285
Names & identifiers
- Preferred name
- C.I. Disperse Red 86
- IUPAC
- N-(4-amino-3-methoxy-9,10-dioxoanthracen-1-yl)-4-methylbenzenesulfonamide
- English name
- Disperse Red BFL
- Molecular formula
- C22H18N2O5S
- Molecular weight
- 422.45372
Names & synonyms
Disperse Red 86C.I. Disperse Red 86Terasil Brilliant Pink 2GLEsterophile Light Pink R3L12223-43-7DTXSID50447301-amino-2-methoxy-4-p-tolylsulfonamidoanthraquinone09YGU3071SBenzenesulfonamide, N-(4-amino-9,10-dihydro-3-methoxy-9,10-dioxo-1-anthracenyl)-4-methyl-EINECS 201-369-2p-Toluenesulfonamide, N-(4-amino-3-methoxy-1-anthraquinonyl)-NSC 164933
Show more names
Disperse Red BFLDisperse Red LF-RBrilliant Red SE-5GLDisperse Red BFL ISO 9001：2015 REACHN-(4-Amino-3-methoxy-9,10-dioxo-9,10-dihydro-1-anthracenyl)-4-met hylbenzenesulfonamide
NSC-164933CI DISPERSE RED 86EC 201-369-2DISPERSE BRILLIANT PINK FRLN-(4-Amino-9,10-dihydro-3-methoxy-9,10-dioxo-1-anthryl)-4-methylbenzenesulphonamideN-(4-AMINO-3-METHOXY-1-ANTHRAQUINONYL)-P-TOLUENESULFONAMIDERefChem:572395DTXCID3024730
Database identifiers
- CAS
12223-43-7、81-68-5- PubChem CID
- 66486
- DTXSID
DTXSID5044730- ChEMBL
CHEMBL2132037- UNII
- 09YGU3071S
- EC Number
- 201-369-2、602-319-6
- Nikkaji
- J96.948F
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 124 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 771
Experimental & physicochemical properties
Endocrine DisruptorsPotential endocrine disrupting compound
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
GHS classification
GHS Classification
This chemical does not meet GHS hazard criteria for 52.9% (9 of 17) of all reports.
Warning
H373 (41.2%): May causes damage to organs through prolonged or repeated exposure [Warning Specific target organ toxicity, repeated exposure]
P260, P273, P319, P391, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 17 reports by companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Not Classified
Hazard information
Regulatory Information
Chemical: Benzenesulfonamide, N-(4-amino-9,10-dihydro-3-methoxy-9,10-dioxo-1-anthracenyl)-4-methyl-
Hazard Traits - Bioaccumulation; Environmental Persistence
REACH registered substance: N-(4-amino-9,10-dihydro-3-methoxy-9,10-dioxo-1-anthryl)-4-methylbenzenesulphonamide (EC: 201-369-2)
Benzenesulfonamide, N-(4-amino-9,10-dihydro-3-methoxy-9,10-dioxo-1-anthracenyl)-4-methyl-: Does not have an individual approval but may be used under an appropriate group standard
Other Safety InformationIMAP assessments - N-substituted anthraquinone-based dyes with limited data availability: Human health tier II assessment
Hazard Classes and Categories
STOT RE 2 (41.2%)
Not Classified
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationBenzenesulfonamide, N-(4-amino-9,10-dihydro-3-methoxy-9,10-dioxo-1-anthracenyl)-4-methyl-: ACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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