Basic information
- CAS
200807-27-8- Standard SMILES
Oc1c(O)c(Br)c2cc(Br)ccc2c1Br- InChIKey
VCRHHGUTGYCZRI-UHFFFAOYSA-N- Molecular formula
- C10H5Br3O2
- Average molar mass
- 396.86 g/mol
- Monoisotopic mass
- 393.78397
Names & identifiers
- Preferred name
- 1,4,6-Tribromo-2,3-naphthalenediol
- IUPAC
- 1,4,6-tribromonaphthalene-2,3-diol
- English name
- 1,4,6-Tribromo-2,3-naphthalenediol
- Molecular weight
- 0
Names & synonyms
AKOS0244305651,4,6-TRIBROMO-2,3-NAPHTHALENEDIOL
Database identifiers
- CAS
200807-27-8- PubChem CID
- 3685643
- EC Number
- 105-551-1
- Nikkaji
- J3.605.175B
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 239
Chemistry & industry
Suppliers2 total
西格玛奥德里奇（上海）贸易有限公司21-20338288 · [email protected]
SIGMA ALDRICH IRELAND LTD[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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