Basic information
- CAS
63021-45-4- Standard SMILES
O=C(c1ccc2ccccc2c1)N1CC1- InChIKey
BRQKCXRFVLZIPZ-UHFFFAOYSA-N- Molecular formula
- C13H11NO
- Average molar mass
- 197.23 g/mol
- Monoisotopic mass
- 197.08406397
Names & identifiers
- Preferred name
- Aziridine, 1-(2-naphthoyl)-
- IUPAC
- aziridin-1-yl(naphthalen-2-yl)methanone
- English name
- 1-(2-NAPHTHALENYLCARBONYL)AZIRIDINE
- Molecular formula
- C13H11NO
- Molecular weight
- 197.23
Names & synonyms
AZIRIDINE, 1-(2-NAPHTHOYL)-63021-45-4DTXSID80212306RefChem:1077411DTXCID40134797beta-Naphthoylethyleneimine1-(2-Naphthoyl)-aziridineBRN 52578891-(2-NAPHTHALENYLCARBONYL)AZIRIDINENSC89306Aziridine, 1-(2-naphthalenylcarbonyl)-SCHEMBL4310722
Show more names
1-(2-Naphthoyl)aziridineMethanone, 1-aziridinyl-2-naphthalenyl-
NSC 89306NSC-89306(Aziridin-1-yl)(naphthalen-2-yl)methanoneDB-310886
Database identifiers
- CAS
63021-45-4- PubChem CID
- 44324
- DTXSID
DTXSID80212306- Nikkaji
- J62.395D
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 20.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 259
Physicochemical properties
- Boiling point
- 334.34 °C · 334.34°C (rough estimate)
- Density
- 1.0957 · 1.0957 (rough estimate)
- refractive index
- 1.605 · 1.6050 (estimate)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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