Identification |
Name: | 1H-Isoindol-1-one,5-amino-2,3-dihydro- |
Synonyms: | 5-Amino-2,3-dihydro-1H-isoindol-1-one;5-Amino-2,3-dihydroisoindol-1-one;1H-isoindol-1-one, 5-amino-2,3-dihydro; |
CAS: | 222036-66-0 |
Molecular Formula: | C8H8N2O |
Molecular Weight: | 0 |
InChI: | InChI=1/C8H8N2O/c9-6-1-2-7-5(3-6)4-10-8(7)11/h1-3H,4,9H2,(H,10,11) |
Molecular Structure: |
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Properties |
Density: | 1.307g/cm3 |
Refractive index: | 1.654 |
Safety Data |
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