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Chemical manufacturer | ||||
Name | (3E)-3-(Hydroxyimino)-1-indanecarboxylic acid |
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Synonyms | (E)-3-(hydroxyimino)-2,3-dihydro-1H-indene-1-carboxylic acid |
Molecular Structure | ![]() |
Molecular Formula | C10H9NO3 |
Molecular Weight | 191.18 |
CAS Registry Number | 99184-96-0 |
SMILES | C\1C(C2=CC=CC=C2/C1=N/O)C(=O)O |
InChI | 1S/C10H9NO3/c12-10(13)8-5-9(11-14)7-4-2-1-3-6(7)8/h1-4,8,14H,5H2,(H,12,13)/b11-9+ |
InChIKey | UBBWSAHVWVXDFR-PKNBQFBNSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 415.3±44.0°C at 760 mmHg (Cal.) |
Flash point | 205.0±28.4°C (Cal.) |
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