1,2,3,4-Tetrabromo-5-methylbenzene
Basic information
- CAS
101421-20-9- Standard SMILES
Cc1cc(Br)c(Br)c(Br)c1Br- InChIKey
ZHMURHNGRUXDMO-UHFFFAOYSA-N- Molecular formula
- C7H4Br4
- Average molar mass
- 407.72 g/mol
- Monoisotopic mass
- 403.70465
Names & identifiers
- Preferred name
- 1,2,3,4-Tetrabromo-5-methylbenzene
- IUPAC
- 1,2,3,4-tetrabromo-5-methylbenzene
- English name
- 1,2,3,4-tetrabromo-5-methylbenzene
- Molecular formula
- C7H4Br4
- Molecular weight
- 407.72
Names & synonyms
1,2,3,4-tetrabromo-5-methylbenzene101421-20-9RefChem:214392Benzene, 1,2,3,4-tetrabromo-5-methyl-tetrabromotolueneC7H4Br4SCHEMBL180492SCHEMBL1003827SCHEMBL4056673SCHEMBL29822788DTXSID801296082MFCD26954844
Show more names
1,2,3,4-Tetrabromo-5-methylbenzene - [T94123]
AKOS0329494011,2,3,4-tetrabromo-5-methyl-benzeneCS-0182839E82282F624386
Database identifiers
- CAS
101421-20-9- PubChem CID
- 14004841
- DTXSID
DTXSID801296082
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 138
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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