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Chemical manufacturer | ||||
Name | 1-Imino-1,3-dihydro-2H-isoindol-2-amine |
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Synonyms | 1-iminoisoindolin-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C8H9N3 |
Molecular Weight | 147.18 |
CAS Registry Number | 763041-30-1 |
SMILES | N=C1c2ccccc2CN1N |
InChI | 1S/C8H9N3/c9-8-7-4-2-1-3-6(7)5-11(8)10/h1-4,9H,5,10H2 |
InChIKey | KVAISPXJAHOACT-UHFFFAOYSA-N |
Density | 1.356g/cm3 (Cal.) |
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Boiling point | 265.739°C at 760 mmHg (Cal.) |
Flash point | 114.515°C (Cal.) |
Refractive index | 1.703 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Imino-1,3-dihydro-2H-isoindol-2-amine |