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Chemical manufacturer since 2002 | ||||
Name | Acetophenone O-(Carboxymethyl)Oxime |
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Synonyms | Carboxymethyl Oxyimino Acetophenone [French]; 3-07-00-00955 (Beilstein Handbook Reference); Acetophenone, O-(Carboxymethyl)Oxime |
Molecular Structure | |
Molecular Formula | C10H11NO3 |
Molecular Weight | 193.20 |
CAS Registry Number | 1205-09-0 |
SMILES | C1=C(C(=N/OCC(=O)O)\C)C=CC=C1 |
InChI | 1S/C10H11NO3/c1-8(11-14-7-10(12)13)9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,12,13)/b11-8- |
InChIKey | RCSPUQDYCFCXCV-FLIBITNWSA-N |
Density | 1.137g/cm3 (Cal.) |
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Boiling point | 335.272°C at 760 mmHg (Cal.) |
Flash point | 156.567°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for Acetophenone O-(Carboxymethyl)Oxime |