Basic information
- CAS
17392-68-6- Standard SMILES
COc1ccccc1N1C(=O)C=CC1=O- InChIKey
LJDGDRYFCIHDPX-UHFFFAOYSA-N- Molecular formula
- C11H9NO3
- Average molar mass
- 203.19 g/mol
- Monoisotopic mass
- 203.05824315
Overview
structure given in first source
Names & identifiers
- Preferred name
- N-(2-Methoxyphenyl)maleimide
- IUPAC
- 1-(2-methoxyphenyl)pyrrole-2,5-dione
- English name
- 1-(2-Methoxy-phenyl)-pyrrole-2,5-dione
- Molecular formula
- C11H9NO3
- Molecular weight
- 203.19
Names & synonyms
17392-68-6N-(2-Methoxyphenyl)maleimideDTXSID70169734RefChem:825585DTXCID2092225653-759-01-(2-Methoxyphenyl)-1H-pyrrole-2,5-dione1-(2-methoxyphenyl)pyrrole-2,5-dione1H-Pyrrole-2,5-dione, 1-(2-methoxyphenyl)-1-(2-Methoxyphenyl)-2,5-dihydro-1H-pyrrole-2,5-dioneMFCD000225661-(2-Methoxyphenyl)maleimide
Show more names
AURORA 14171AKOS B006718AKOS MSC-0054ASISCHEM S97820ART-CHEM-BB B0067182-METHOXYPHENYLMALEIMIDEN-o-Methoxyphenylmaleimide3-(2-methoxyphenyl)pyrrole-2,5-dione
CHEMBL5659041-(2-Methoxy-phenyl)-pyrrole-2,5-dione1-(2-methoxyphenyl)azoline-2,5-dioneEnamine_005274SCHEMBL141734SCHEMBL29439366HMS1408P16ALBB-017495
Database identifiers
- CAS
17392-68-6- PubChem CID
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 46.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 293
Physicochemical properties
- Melting point
- 119 · 119-120 °C
- Boiling point
- 342.6 · 342.6±25.0 °C(Predicted)
- Density
- 1.317 · 1.317±0.06 g/cm3(Predicted)
- pka
- 0.27 · 0.27±0.20(Predicted)
- CAS DataBase Reference
- 17392 · 17392-68-6(CAS DataBase Reference)
- Symbol(GHS)
- 7 · GHS07,GHS05
- Signal word
- Danger
- Hazard statements
- 315 · H315-H318-H335-H302
- Precautionary statements
- 264 · P264-P270-P301+P312-P330-P501-P264-P280-P302+P352-P321-P332+P313-P362-P280-P305+P351+P338-P310
- Hazard Codes
- Xi
- HazardClass
- IRRITANT
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
GHS classification
GHS Classification
Danger
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P354+P338, P317, P319, P321, P330, P332+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 40 reports by companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Hazard information
Hazard Classes and CategoriesAcute Tox. 4 (100%)
Safety data
- Signal word
- Danger
- Symbol(GHS)
- GHS07,GHS05
- hazard_code
- Xi
- hazard_class
- IRRITANT
- Hazard statements
- H315-H318-H335-H302
- Precautionary statements
- P264-P270-P301+P312-P330-P501-P264-P280-P302+P352-P321-P332+P313-P362-P280-P305+P351+P338-P310
Chemistry & industry
Suppliers11 total
武汉凯威斯科技有限公司86-027-67849912 · [email protected]
上海合寰化工科技有限公司18621911604 · [email protected]
陕西麟邦实业有限公司17709134430 · [email protected]
上海睿升化工科技有限公司15026594951 · [email protected]
厦门盈融达化工有限公司+86-0592-6210733 · [email protected]
济南睿思医药技术有限公司0531-0531-69900633 19963472814 · [email protected]
Alchem Pharmtech,Inc.8485655694 · [email protected]
广东翁江化学试剂有限公司0751-2815983 13927872582 · [email protected]
北京百灵威科技有限公司18210857532 18210857532 · [email protected]
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]
珠海奥博凯生物医药技术有限公司400-0628126 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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