Basic information
- Standard SMILES
S=C=Nc1ccc(Br)c2ccccc12- InChIKey
BLDHNUAFBSGUBU-UHFFFAOYSA-N- Molecular formula
- C11H6BrNS
- Average molar mass
- 264.14 g/mol
Names & identifiers
- Preferred name
- 1-Bromo-4-isothiocyanatonaphthalene
- IUPAC
- 1-bromo-4-isothiocyanatonaphthalene
Names & synonyms
1-bromo-4-isothiocyanatonaphthalene7613-07-2SCHEMBL2976682BLDHNUAFBSGUBU-UHFFFAOYSA-N1-bromo-4-isothiocyanato-naphthaleneMFCD03923614AKOS003211298SY326126DB-311965Isothiocyanic acid, 4-bromo-1-naphthyl ester
Database identifiers
- PubChem CID
- 459362
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 44.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 250
Related reactions
4 records
Compound notes
Loading…