C1=CC=C(C=C1)CN2C(=O)C=CC2=O
CAS: 1631-26-1
Name: 1-benzylpyrrole-2,5-dione
SMILES: C1=CC=C(C=C1)CN2C(=O)C=CC2=O

Molecular Processing

Molecular formula
C11H9NO2
Molecular weight
187.2
Exact mass
187.0633
XLogP
1.11
TPSA
37.38
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
14
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.091
Molar refractivity
51.14

Supplementary Information

InChIKey: MKRBAPNEJMFMHU-UHFFFAOYSA-N
Synonyme
N-Benzylmaleimide1631-26-1benzylmaleimideUPL94A7TQHNSC-12802DTXSID50167511RefChem:429764DTXCID9090002216-631-11-benzylpyrrole-2,5-dione1-Benzyl-1H-pyrrole-2,5-dione1H-Pyrrole-2,5-dione, 1-(phenylmethyl)-N-BENZYL MALEIMIDE1-benzyl-2,5-dihydro-1H-pyrrole-2,5-dioneMFCD000145401-(phenylmethyl)-1h-pyrrole-2,5-dione1-benzylazoline-2,5-dione1-benzyl-pyrrole-2,5-dionen-benzylmaleinimideN-BenzYl-Maleimide1-benzylmaleimideEINECS 216-631-1Cyto8G7N-(phenylmethyl)maleimideUNII-UPL94A7TQHN-Benzylmaleimide, 99%MLS001074872SCHEMBL207740BDBM7804CHEMBL388979
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