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Chemical manufacturer since 1998 | ||||
Name | 3-Methyl-3-phenyl-2,5-pyrrolidinedione |
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Synonyms | 2-methyl-2-phenylsuccinimide; 3-Methyl-3-phenyl-2,5-pyrrolidinedione; 3-Methyl-3-phenyl-2,5-pyrrolidinedione # |
Molecular Structure | ![]() |
Molecular Formula | C11H11NO2 |
Molecular Weight | 189.21 |
CAS Registry Number | 955314-92-8 |
SMILES | CC1(CC(=O)NC1=O)C2=CC=CC=C2 |
InChI | 1S/C11H11NO2/c1-11(7-9(13)12-10(11)14)8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H,12,13,14) |
InChIKey | UDESUGJZUFALAM-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 371.1±31.0°C at 760 mmHg (Cal.) |
Flash point | 165.3±25.0°C (Cal.) |
Refractive index | 1.55 (Cal.) |
Safety Code | S26;S37 Details |
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Risk Code | R36/37/38 Details |
Hazard Symbol | ![]() |
Safety Description | CAUTION: May irritate eyes, skin, and respiratory tract |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 3-Methyl-3-phenyl-2,5-pyrrolidinedione |