Basic information
- CAS
56480-06-9- Standard SMILES
Brc1cc2c(Br)cc(Br)c(Br)c2c(Br)c1Br- InChIKey
NOXBHKAVWHWFDR-UHFFFAOYSA-N- Molecular formula
- C10H2Br6
- Average molar mass
- 601.5 g/mol
- Monoisotopic mass
- 595.52568
Names & identifiers
- Preferred name
- Naphthalene, hexabromo-
- IUPAC
- 1,2,3,5,7,8-hexabromonaphthalene
- English name
- hexabromonaphthalene
- Molecular formula
- C10H2Br6
- Molecular weight
- 601.54688
Names & synonyms
Naphthalene, hexabromo-56480-06-9RefChem:1092253260-214-7EINECS 260-214-71,2,3,5,7,8-hexabromonaphthaleneSCHEMBL10837766DTXSID10971898NOXBHKAVWHWFDR-UHFFFAOYSA-Nhexabromonaphthalene
Database identifiers
- CAS
56480-06-9- PubChem CID
- 41893
- DTXSID
DTXSID10971898- EC Number
- 260-214-7
Properties
Computed structural properties
- XLogP
- 7.3
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 260
Physicochemical properties
- Boiling point
- 440.84 °C · 440.84°C (rough estimate)
- Density
- 3.1743 · 3.1743 (rough estimate)
- refractive index
- 1.704 · 1.7040 (estimate)
- EPA Substance Registry System
- Hexabromonaphthalene (56480-06-9)
Chemistry & industry
Suppliers1 total
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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