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Chemical manufacturer | ||||
Name | 4-Hydroxy-7-Nitro-1-Indanone |
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Synonyms | 4-hydroxy-7-nitro-2,3-dihydro-1H-inden-1-one |
Molecular Structure | ![]() |
Molecular Formula | C9H7NO4 |
Molecular Weight | 193.16 |
CAS Registry Number | 375825-58-4 |
SMILES | c1cc(c2c(c1[N+](=O)[O-])C(=O)CC2)O |
InChI | 1S/C9H7NO4/c11-7-4-2-6(10(13)14)9-5(7)1-3-8(9)12/h2,4,11H,1,3H2 |
InChIKey | IQEZQRDBKIFURE-UHFFFAOYSA-N |
Density | 1.542g/cm3 (Cal.) |
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Boiling point | 429.649°C at 760 mmHg (Cal.) |
Flash point | 195.096°C (Cal.) |
Refractive index | 1.673 (Cal.) |
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List of Reports Available for 4-Hydroxy-7-Nitro-1-Indanone |