Basic information
- CAS
63381-38-4- Standard SMILES
O=C1C=CC(=O)N1c1cccc(O)c1- InChIKey
YWODHBPFOGXUFX-UHFFFAOYSA-N- Molecular formula
- C10H7NO3
- Average molar mass
- 189.17 g/mol
- Monoisotopic mass
- 189.04259309
Names & identifiers
- Preferred name
- N-(3-hydroxyphenyl)maleimide
- IUPAC
- 1-(3-hydroxyphenyl)pyrrole-2,5-dione
- English name
- N-(3-HYDROXYPHENYL)MALEIMIDE
- Molecular formula
- C10H7NO3
- Molecular weight
- 189.17
Names & synonyms
63381-38-4N-(3-hydroxyphenyl)maleimide1-(3-hydroxyphenyl)-2,5-dihydro-1H-pyrrole-2,5-dione1-(3-hydroxyphenyl)pyrrole-2,5-dione1-(3-Hydroxyphenyl)-1H-pyrrole-2,5-dioneN-(m-hydroxyphenyl)maleimideSCHEMBL139055N-(3-hydroxyphenyl) maleimideN-(3-hydroxyphenyl)-maleimideSCHEMBL29510527DTXSID30416054YWODHBPFOGXUFX-UHFFFAOYSA-N
Show more names
m-Maleimidophenol1H-Pyrrole-2,5-dione, 1-(3-hydroxyphenyl)-
AKOS002845654FH70333CS-0259351EN300-73050G40551F1265-0496Z600448644InChI=1/C10H7NO3/c12-8-3-1-2-7(6-8)11-9(13)4-5-10(11)14/h1-6,12
Database identifiers
- CAS
63381-38-4- PubChem CID
- 5325833
- DTXSID
DTXSID30416054- Nikkaji
- J822.161H
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 57.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 280
Physicochemical properties
- Melting point
- 127 · 127 - 130°C
- storage temp.
- -20 °C · -20°C
- solubility
- Chloroform (Slightly), Methanol (Slightly)
- form
- Solid
- color
- Off-White to Pale Yellow
Chemistry & industry
Suppliers4 total
砌块化学科技（上海）有限公司021-20432219 13918097649 · [email protected]
艾吉析科技（上海）有限公司17717235263 17717235263 · [email protected]
北京新研汇医药研发有限公司13969155946 · [email protected]
山东碳氢生物化工有限公司13060081947 13060081947 · [email protected]
Related reactions
13 records
Compound notes
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