1,3,4,6,7,9-hexabromo-2,3,4,5,6,7,8,9-octahydro-1H-cyclopenta[e]-as-indacene
Basic information
- CAS
73255-12-6- Standard SMILES
BrC1CC(Br)c2c1c1c(c3c2C(Br)CC3Br)C(Br)CC1Br- InChIKey
AQGDCXRHIJHQNU-UHFFFAOYSA-N- Molecular formula
- C15H12Br6
- Average molar mass
- 671.7 g/mol
- Monoisotopic mass
- 665.60393
Names & identifiers
- Preferred name
- 1,3,4,6,7,9-hexabromo-2,3,4,5,6,7,8,9-octahydro-1H-cyclopenta[e]-as-indacene
- IUPAC
- 1,3,4,6,7,9-hexabromo-2,3,4,5,6,7,8,9-octahydro-1H-cyclopenta[e]-as-indacene
- English name
- 1H-Trindene,1,3,4,6,7,9-hexabromo-2,3,4,5,6,7,8,9-octahydro-
- Molecular formula
- C15H12Br6
- Molecular weight
- 671.67978
Names & synonyms
73255-12-6NSC2662711,3,4,6,7,9-hexabromo-2,3,4,5,6,7,8,9-octahydro-1H-cyclopenta[e]-as-indaceneDTXSID50313112AKOS024406162NSC-2662711H-Trindene,3,4,6,7,9-hexabromo-2,3,4,5,6,7,8,9-octahydro-1,3,4,6,7,9-HEXABROMO-2,3,4,5,6,7,8,9-OCTAHYDRO-1H-CYCLOPENTA(E)AS-INDACENE1H-Trindene,1,3,4,6,7,9-hexabromo-2,3,4,5,6,7,8,9-octahydro-
Database identifiers
- CAS
73255-12-6- PubChem CID
- 320091
- DTXSID
DTXSID50313112- EC Number
- 115-116-8
- Nikkaji
- J2.639.458I
Properties
Computed structural properties
- XLogP
- 5.9
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 333
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
Warning
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
P261, P264, P271, P280, P302+P352, P304+P340, P319, P321, P332+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Hazard information
Hazard Classes and CategoriesSkin Irrit. 2 (100%)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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