Product Name :
N,N-O-Phenylenedimaleimide
CAS :
13118-04-2
Molecular Weight:
268.22
Formula:
C14H8N2O4
RIDADR :
Symbol :
Specification:
| Synonyms N,N-(1,2-PHENYLENE)BISMALEIMIDE;N,N-(1,2-PHENYLENE)DIMALEIMIDE;N,N-O-PHENYLENEDIMALEIMIDE;O-PHENYLENE DIMALEIMIDE;n,n’-2-phenylenedimaleimide;1,2-DIMALEIMIDOBENZENE;1,2-PHENYLENE-BIS-MALEIMIDE;1,2-PDM | IUPAC Name 1-[2-(2,5-dioxopyrrol-1-yl)phenyl]pyrrole-2,5-dione | Canonical SMILES C1=CC=C(C(=C1)N2C(=O)C=CC2=O)N3C(=O)C=CC3=O | InChI Key UFFVWIGGYXLXPC-UHFFFAOYSA-N | Boiling Point 459.7ºC at 760mmHg | Melting Point 245-247ºC (dec.)(lit.) | Flash Point 223.7ºC | Density 1.567g/cm³ | EC Number 236-046-5 | Exact Mass 268.04800 | Hazard Statements T+: Very toxic; | H-Bond Acceptor 4 | H-Bond Donor 0 | Safety Description S26-S37/39
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