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Chemical manufacturer | ||||
Name | 4,5-Diamino-1-indanone |
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Synonyms | 4,5-diamino-2,3-dihydro-1H-inden-1-one |
Molecular Structure | ![]() |
Molecular Formula | C9H10N2O |
Molecular Weight | 162.19 |
CAS Registry Number | 851107-86-3 |
SMILES | Nc2ccc1c(CCC1=O)c2N |
InChI | 1S/C9H10N2O/c10-7-3-1-5-6(9(7)11)2-4-8(5)12/h1,3H,2,4,10-11H2 |
InChIKey | RHTOCKZWDSKUNK-UHFFFAOYSA-N |
Density | 1.356g/cm3 (Cal.) |
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Boiling point | 411.56°C at 760 mmHg (Cal.) |
Flash point | 202.704°C (Cal.) |
Refractive index | 1.716 (Cal.) |
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