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Chemical manufacturer | ||||
Name | (3E)-3-(Hydroxyimino)-4-indanecarboxylic acid |
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Synonyms | (E)-3-(hydroxyimino)-2,3-dihydro-1H-indene-4-carboxylic acid |
Molecular Structure | ![]() |
Molecular Formula | C10H9NO3 |
Molecular Weight | 191.18 |
CAS Registry Number | 658683-24-0 |
SMILES | c1cc2c(c(c1)C(=O)O)/C(=N/O)/CC2 |
InChI | 1S/C10H9NO3/c12-10(13)7-3-1-2-6-4-5-8(11-14)9(6)7/h1-3,14H,4-5H2,(H,12,13)/b11-8+ |
InChIKey | QDFQGDYKRLMVAJ-DHZHZOJOSA-N |
Density | 1.437g/cm3 (Cal.) |
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Boiling point | 436.303°C at 760 mmHg (Cal.) |
Flash point | 217.669°C (Cal.) |
Refractive index | 1.66 (Cal.) |
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