Basic information
- CAS
26964-88-5- Standard SMILES
[N-]=[N+]=NCN1C(=O)c2ccccc2C1=O- InChIKey
GYJLEUNDCSFOHT-UHFFFAOYSA-N- Molecular formula
- C9H6N4O2
- Average molar mass
- 202.17 g/mol
- Monoisotopic mass
- 202.04907545
Names & identifiers
- Preferred name
- Phthalimide, N-(azidomethyl)-
- IUPAC
- 2-(azidomethyl)isoindole-1,3-dione
- English name
- 1H-Isoindole-1,3(2H)-dione, 2-(azidomethyl)-
- Molecular weight
- 0
Names & synonyms
Phthalimide, N-(azidomethyl)-26964-88-52-(azidomethyl)isoindole-1,3-dione1H-Isoindole-1,3(2H)-dione, 2-(azidomethyl)-2-(Azidomethyl)isoindoline-1,3-dione2-(azidomethyl)-2,3-dihydro-1H-isoindole-1,3-dioneN-(Azidomethyl)phthalimideSCHEMBL28632516SCHEMBL30442803DTXSID00181464AKOS0106307032-(Azidomethyl)-1H-isoindole-1,3(2H)-dione
Show more names
EN300-273210
Database identifiers
- CAS
26964-88-5- PubChem CID
- 147158
- DTXSID
DTXSID00181464- Nikkaji
- J58.102J
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 51.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 324
Chemistry & industry
Suppliers1 total
吉林中科研伸科技有限公司18143011203 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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