Basic information
- CAS
7463-72-1- Standard SMILES
[N-]=[N+]=Nc1cc2c(cc1[N+](=O)[O-])CCCC2- InChIKey
DRCUJRACPURWBL-UHFFFAOYSA-N- Molecular formula
- C10H10N4O2
- Average molar mass
- 218.21 g/mol
- Monoisotopic mass
- 218.08037557
Names & identifiers
- Preferred name
- 6-Azido-7-nitro-1,2,3,4-tetrahydronaphthalene
- IUPAC
- 6-azido-7-nitro-1,2,3,4-tetrahydronaphthalene
Names & synonyms
7463-72-16-azido-7-nitro-1,2,3,4-tetrahydronaphthaleneDTXSID40397749NSC404726NSC-404726
Database identifiers
- CAS
7463-72-1- PubChem CID
- 3883166
- DTXSID
DTXSID40397749
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 60.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 321
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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