Acenaphthylene, 1-nitro-
Basic information
- CAS
13132-28-0- Standard SMILES
O=[N+]([O-])C1=Cc2cccc3cccc1c23- InChIKey
APSUAECGGVKVBU-UHFFFAOYSA-N- Molecular formula
- C12H7NO2
- Average molar mass
- 197.19 g/mol
- Monoisotopic mass
- 197.04767847
Names & identifiers
- Preferred name
- Acenaphthylene, 1-nitro-
- IUPAC
- 1-nitroacenaphthylene
Names & synonyms
1-NitroacenaphthyleneAcenaphthylene, 1-nitro-CCRIS 5515BRN 2264103DTXSID80157001RefChem:314224DTXCID307949213132-28-0nitroacenaphthaleneSCHEMBL4986446SCHEMBL5380947
Database identifiers
- CAS
13132-28-0- PubChem CID
- 155407
- DTXSID
DTXSID80157001- Nikkaji
- J1.286.349G
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 45.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 318
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Related reactions
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Compound notes
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