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Chemical manufacturer | ||||
Name | 2-Amino-3-imino-1-indanone |
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Synonyms | 2-amino-3-imino-2,3-dihydro-1H-inden-1-one |
Molecular Structure | ![]() |
Molecular Formula | C9H8N2O |
Molecular Weight | 160.17 |
CAS Registry Number | 857936-85-7 |
SMILES | c1ccc2c(c1)C(=N)C(C2=O)N |
InChI | 1S/C9H8N2O/c10-7-5-3-1-2-4-6(5)9(12)8(7)11/h1-4,8,10H,11H2 |
InChIKey | WZJAQNJMYKFRAY-UHFFFAOYSA-N |
Density | 1.441g/cm3 (Cal.) |
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Boiling point | 350.311°C at 760 mmHg (Cal.) |
Flash point | 165.663°C (Cal.) |
Refractive index | 1.713 (Cal.) |
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