pyromellitic diimide
pyrrolo[3,4-f]isoindole-1,3,5,7(2H,6H)-tetrone
Identification
| Name | pyromellitic diimide |
| IUPAC | pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone |
| CAS Number | 2550-73-4 |
| EINECS | 219-852-1 |
| FDA UNII | 32XA0W314G |
| Molecular Formula | C10 H4 N2 O4 |
| Molecular Weight | 216.15268000 |
| MDL Number | MFCD00005004 |
| Nikkaji Number | J177E |
| Beilstein | 214780 |
Regulatory
Physical Properties
| Appearance | beige powder (est) |
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Flash Point | 32.00 °F. TCC ( 0.00 °C. ) (est) |
| logP (o/w) | 0.123 (est) |
| Soluble in | water, 1.103e+004 mg/L @ 25 °C (est) |
No sensory data available
Safety Information
| Preferred SDS | View |
| Oral/Parenteral Toxicity | Not determined |
| Dermal Toxicity | Not determined |
| Inhalation Toxicity | Not determined |
GHS Classification
['GHS Classification in accordance with 29 CFR 1910 (OSHA HCS)', 'GHS Label elements, including precautionary statements']
Safety in Use
| Category | pharmaceuticals / chemical synthisis |
| Recommendation for pyromellitic diimide usage levels up to | not for fragrance use. |
| Recommendation for pyromellitic diimide flavor usage levels up to | not for flavor use. |
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Potential Uses
Natural Occurrence
Synonyms
2H,6H-
azolidino[3',4'-5,4]benzo[c]azoline-1,3,5,7-tetraone
2H,6H-
azolino[3',4'-1,2]benzo[4,5-c]azolidine-1,3,5,7-tetraone
1,2,4,5-
benzenetetracarboxylic 1,2:4,5-diimide
1,2,4,5-
benzenetetracarboxylic acid diimide
benzo(1,2-c:4,5-c')dipyrrole-1,3,5,7(2H,6H)-tetrone
benzo[1,2-c:4,5-c']dipyrrole-1,3,5,7 (2H,6H)-tetrone
benzo[1,2-c:4,5-c']dipyrrole-1,3,5,7(2H,6H)-tetrone
pyromellitic acid diimide
pyromelliticdiimide
pyromellitimide
pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone
pyrrolo[3,4-f]isoindole-1,3,5,7(2H,6H)-tetrone
reillex 402
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