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Chemical manufacturer since 1997 | ||||
Name | 2-Methyl-3a,4,7,7alpha-Tetrahydroisoindole-1,3-Dione |
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Synonyms | 2-Methyl-3A,4,7,7A-Tetrahydroisoindole-1,3-Quinone; 1,2,3,6-Tetrahydro-N-Methylphthalimide; 4-Cyclohexene-1,2-Dicarboximide, N-Methyl- |
Molecular Structure | ![]() |
Molecular Formula | C9H11NO2 |
Molecular Weight | 165.19 |
CAS Registry Number | 2021-21-8 |
EINECS | 217-965-0 |
SMILES | CN1C(C2C(C1=O)CC=CC2)=O |
InChI | 1S/C9H11NO2/c1-10-8(11)6-4-2-3-5-7(6)9(10)12/h2-3,6-7H,4-5H2,1H3 |
InChIKey | UAFTWHXBZBAYKV-UHFFFAOYSA-N |
Density | 1.197g/cm3 (Cal.) |
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Boiling point | 302.058°C at 760 mmHg (Cal.) |
Flash point | 139.223°C (Cal.) |
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List of Reports Available for 2-Methyl-3a,4,7,7alpha-Tetrahydroisoindole-1,3-Dione |