N-(4-Bromophenyl)maleimide - CAS 13380-67-1
Catalog: |
BB007816 |
Product Name: |
N-(4-Bromophenyl)maleimide |
CAS: |
13380-67-1 |
Synonyms: |
1-(4-bromophenyl)pyrrole-2,5-dione |
IUPAC Name: | 1-(4-bromophenyl)pyrrole-2,5-dione |
Description: | N-(4-Bromophenyl)maleimide (CAS# 13380-67-1) is a useful research chemical. |
Molecular Weight: | 252.06 |
Molecular Formula: | C10H6BrNO2 |
Canonical SMILES: | C1=CC(=CC=C1N2C(=O)C=CC2=O)Br |
InChI: | InChI=1S/C10H6BrNO2/c11-7-1-3-8(4-2-7)12-9(13)5-6-10(12)14/h1-6H |
InChI Key: | FECSFBYOMHWJQG-UHFFFAOYSA-N |
Boiling Point: | 368.2 °C at 760 mmHg |
Melting Point: | 135-137 °C |
Purity: | 95 % |
Density: | 1.721 g/cm3 |
Appearance: | Pale yellow crystalline powder |
MDL: | MFCD00030664 |
LogP: | 1.94350 |
GHS Hazard Statement: | H302 (97.67%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-113480533-A | Preparation method of 3, 4-pyridine diimides derivatives | 20210722 |
CN-112898561-A | Maleimide-terminated polyphenylene ether and preparation method thereof | 20210127 |
CN-113466971-A | Resin prism for polarizing beam splitter | 20200330 |
CN-113467081-A | Resin light guide body for head-mounted display | 20200330 |
JP-2021157158-A | Resin prism for polarizing beam splitter | 20200330 |
PMID | Publication Date | Title | Journal |
21612375 | 20120201 | Chemical reactivity and antimicrobial activity of N-substituted maleimides | Journal of enzyme inhibition and medicinal chemistry |
21481593 | 20110501 | Antifungal, cytotoxic and SAR studies of a series of N-alkyl, N-aryl and N-alkylphenyl-1,4-pyrrolediones and related compounds | Bioorganic & medicinal chemistry |
19583260 | 20091210 | Synthesis and in vitro evaluation of N-substituted maleimide derivatives as selective monoglyceride lipase inhibitors | Journal of medicinal chemistry |
Complexity: | 275 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 250.95819 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 250.95819 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 37.4 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.8 |
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