Basic information
- CAS
16719-56-5- Standard SMILES
[N-]=[N+]=NC1c2ccccc2CCC1I- InChIKey
LZDGGORXKVAEKS-UHFFFAOYSA-N- Molecular formula
- C10H10IN3
- Average molar mass
- 299.11 g/mol
- Monoisotopic mass
- 298.99194
Names & identifiers
- Preferred name
- 1-Azido-2-iodo-1,2,3,4-tetrahydronaphthalene
- IUPAC
- 1-azido-2-iodo-1,2,3,4-tetrahydronaphthalene
Names & synonyms
16719-56-51-azido-2-iodo-1,2,3,4-tetrahydronaphthaleneDTXSID70937293NSC123075NSC-123075
Database identifiers
- CAS
16719-56-5- PubChem CID
- 3681985
- DTXSID
DTXSID70937293
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 14.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 250
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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