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N-Phenylmaleimide

CAS 941-69-5C10H7NO2MW 173.17

N-Phenylmaleimide (CAS 941-69-5) — formula C10H7NO2, molecular weight 173.17; category organic chemicals.

Product Description

N-Phenylmaleimide (CAS 941-69-5) is a chemical raw material in the organic chemicals category. Its molecular formula C10H7NO2 comprises 10 C, 7 H, 1 N, 2 O atoms. Its molecular weight is about 173.17. Reported physicochemical data: melting point around 192 to 194 °F (NTP, 1992), boiling point around 324 °F at 12 mmHg (NTP, 1992), LogP about 1.09. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.

Product Overview

CAS Number941-69-5
Molecular FormulaC10H7NO2
Molecular Weight173.17
Melting Point192 to 194 °F (NTP, 1992)
Boiling Point324 °F at 12 mmHg (NTP, 1992)
LogP1.09
ApplicationsMonomers, U.S. Production: 2023: 250, 000 - <550, 000 lb, 2022: 250, 2021: 250
CategoryOrganic Chemicals

Applications

Documented applications: Monomers, U.S. Production: 2023: 250, 000 - <550, 000 lb, 2022: 250, 2021: 250.

Technical Profile

What this product is

N-Phenylmaleimide is a carbon-based organic compound with CAS registry number 941-69-5 and molecular formula C10H7NO2 (molecular weight 173.17), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 941-69-5

Its molecular formula C10H7NO2 comprises 10 C, 7 H, 1 N, 2 O atoms.

Also known as: N-Phenylmaleimide · N-苯基马来酰亚胺

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of N-Phenylmaleimide?

The CAS registry number of N-Phenylmaleimide is 941-69-5.

What is the molecular formula and molecular weight of N-Phenylmaleimide?

Molecular formula C10H7NO2, molecular weight 173.17.

What other names is N-Phenylmaleimide known by?

It is also registered under: N-Phenylmaleimide, N-苯基马来酰亚胺.

What are the documented applications of N-Phenylmaleimide?

Recorded applications: Monomers, U.S. Production: 2023: 250, 000 - <550, 000 lb, 2022: 250, 2021: 250.

Which category does N-Phenylmaleimide belong to?

Category: Organic Chemicals.

Packaging & documentation

Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.

PubChem Public Data

Independent reference data for N-Phenylmaleimide (CAS 941-69-5), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number941-69-5
PubChem CID13662
Molecular formulaC10H7NO2
IUPAC name1-phenylpyrrole-2,5-dione
UNII (FDA)9U9KT462VW

Computed descriptors

Molecular Weight173.17
XLogP31.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass173.047678466
Monoisotopic Mass173.047678466
Topological Polar Surface Area37.4
Heavy Atom Count13

Physicochemical values on record

Boiling Point324 °F at 12 mmHg (NTP, 1992)
Melting Point192 to 194 °F (NTP, 1992)
LogP1.09

Documented uses on record

  • Plastics Material and Resin Manufacturing
  • 1H-Pyrrole-2,5-dione, 1-phenyl-: ACTIVE

Synonyms and trade names

N-Phenylmaleimide; 941-69-5; Maleanil; 1-Phenyl-1H-pyrrole-2,5-dione; Maleimidobenzene; 1H-Pyrrole-2,5-dione, 1-phenyl-; MALEIMIDE, N-PHENYL-; DTXSID0041274; 9U9KT462VW; NSC-8183; DTXCID8021274; RefChem:830997; 213-382-0; 1-phenylpyrrole-2,5-dione; Maleinanil; 1-phenyl-2,5-dihydro-1H-pyrrole-2,5-dione

GHS hazard classification

Reported hazard statementsH301 (100%), H315 (94.2%), H317 (92.7%), H318 (83.2%), H319 (13.9%), H330 (49.6%), H335 (49.6%), H400 (93.4%)

H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]

H315 (94.2%): Causes skin irritation [Warning Skin corrosion/irritation]

What the public record says

N-Phenylmaleimide · CAS 941-69-5 · C10H7NO2. UNII 9U9KT462VW. Boiling Point: 324 °F at 12 mmHg (NTP, 1992); Melting Point: 192 to 194 °F (NTP, 1992); LogP: 1.09.

Source: PubChem / Wikidata; the batch COA governs where values differ.

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