N-(4-Vinylphenyl)maleimide
Basic information
- CAS
19007-91-1- Standard SMILES
C=Cc1ccc(N2C(=O)C=CC2=O)cc1- InChIKey
CJFAYQNLIBPJJY-UHFFFAOYSA-N- Molecular formula
- C12H9NO2
- Average molar mass
- 199.2 g/mol
- Monoisotopic mass
- 199.06332853
Names & identifiers
- Preferred name
- N-(4-Vinylphenyl)maleimide
- IUPAC
- 1-(4-ethenylphenyl)pyrrole-2,5-dione
- English name
- N-(4-Vinylphenyl)maleimide
- Molecular formula
- C12H9NO2
- Molecular weight
- 199.21
Names & synonyms
19007-91-1N-(4-VINYLPHENYL)MALEIMIDE1-(4-Vinylphenyl)-1H-pyrrole-2,5-dione1-(4-ethenylphenyl)pyrrole-2,5-dione1H-Pyrrole-2,5-dione, 1-(4-ethenylphenyl)-N-(4-Vinylphenyl)maleinimide1-(4-Ethenylphenyl)-1H-pyrrole-2,5-dioneSCHEMBL12582131-(4-ethenylphenyl)-2,5-dihydro-1H-pyrrole-2,5-dioneDTXSID40370613SBB0169441-(4-vinylphenyl)azoline-2,5-dione
Show more names
N-(p-Vinylphenyl)maleimideN-(4-Ethenylphenyl)maleimideN-(4-Vinylphenyl)maleimide,95%N-(4-Vinylphenyl)maleimide, HPLC 95%p-(2,5-Dioxo-1H-pyrrole-1-yl)styrene1-(4-Vinylphenyl)-3-pyrroline-2,5-dione
DB-320423J-640409
Database identifiers
- CAS
19007-91-1- PubChem CID
- 2735166
- DTXSID
DTXSID40370613- Nikkaji
- J327.346F
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 37.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 307
Physicochemical properties
- Boiling point
- 336.72 °C · 336.72°C (rough estimate)
- Density
- 1.1919 · 1.1919 (rough estimate)
- refractive index
- 1.588 · 1.5880 (estimate)
- storage temp.
- -20 °C · -20°C
- Safety Statements
- 24 · 24/25
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- safety_code
- 24/25
Chemistry & industry
Upstream & downstream products
Upstream raw materials
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