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Chemical manufacturer | ||||
Name | [(2Z)-2-(Methoxyimino)-1-methylcyclopentyl]methyl acetate |
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Synonyms | (Z)-(2-(methoxyimino)-1-methylcyclopentyl)methyl acetate |
Molecular Structure | ![]() |
Molecular Formula | C10H17NO3 |
Molecular Weight | 199.25 |
CAS Registry Number | 750649-24-2 |
SMILES | CC(=O)OCC\1(CCC/C1=N/OC)C |
InChI | 1S/C10H17NO3/c1-8(12)14-7-10(2)6-4-5-9(10)11-13-3/h4-7H2,1-3H3/b11-9- |
InChIKey | NDMKSKCOMWPHEV-LUAWRHEFSA-N |
Density | 1.09g/cm3 (Cal.) |
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Boiling point | 250.928°C at 760 mmHg (Cal.) |
Flash point | 93.396°C (Cal.) |
Refractive index | 1.489 (Cal.) |
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