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CAS No.: | 31581-09-6 |
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Name: | 1-(2,3-DIMETHYL-PHENYL)-PYRROLE-2,5-DIONE |
Article Data: | 2 |
Molecular Structure: | |
Formula: | C12H11 N O2 |
Molecular Weight: | 201.225 |
Synonyms: | Maleimide,N-2,3-xylyl- (8CI); N-(2,3-Dimethylphenyl)maleimide |
Density: | 1.235g/cm3 |
Boiling Point: | 348.6°Cat760mmHg |
Flash Point: | 158.9°C |
Hazard Symbols: | Low toxicity by ingestion and inhalation. A severe eye irritant. |
Safety: | Low toxicity by ingestion. inhalation. A severe eye irritant. When heated to decomposition it emits toxic vapors of NOx. |
PSA: | 37.38000 |
LogP: | 1.79780 |
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Product Name: N-2,3-Xylylmaleimide (CAS NO.31581-09-6)
Molecular Formula: C12H11NO2
Molecular Weight: 201.22g/mol
Mol File: 31581-09-6.mol
Boiling point: 348.6 °C at 760 mmHg
Flash Point: 158.9 °C
Density: 1.235 g/cm3
Surface Tension: 51 dyne/cm
Enthalpy of Vaporization: 59.3 kJ/mol
Vapour Pressure: 4.97E-05 mmHg at 25°C
XLogP3-AA: 1.8
H-Bond Donor: 0
H-Bond Acceptor: 2
Structure Descriptors of N-2,3-Xylylmaleimide (CAS NO.31581-09-6):
IUPAC Name: 1-(2,3-dimethylphenyl)pyrrole-2,5-dione
Canonical SMILES: CC1=C(C(=CC=C1)N2C(=O)C=CC2=O)C
InChI: InChI=1S/C12H11NO2/c1-8-4-3-5-10(9(8)2)13-11(14)6-7-12(13)15/h3-7H,1-2H3
InChIKey: UOZNXGJVAWDLQK-UHFFFAOYSA-N
1. | eye-rbt 100 mg SEV | NTIS** National Technical Information Service. (Springfield, VA 22161) (Formerly U.S. Clearinghouse for Scientific and Technical Information) OTS0544766 . | ||
2. | ihl-rat LCLo:1400 mg/m3/4H | NTIS** National Technical Information Service. (Springfield, VA 22161) (Formerly U.S. Clearinghouse for Scientific and Technical Information) OTS0572046 . |
Low toxicity by ingestion. inhalation. A severe eye irritant. When heated to decomposition it emits toxic vapors of NOx.
N-2,3-Xylylmaleimide ,its CAS NO. is 31581-09-6,the synonyms is 1H-Pyrrole-2,5-dione, 1-(2,3-dimethylphenyl)- ; N-(2,3-Dimethylphenyl)maleimide ; Maleimide, N-2,3-xylyl- .