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| Name |
Methanone,dicyclopropyl-, O-(cyclopropylcarbonyl)oxime |
EINECS | 281-056-5 |
| CAS No. | 83846-77-9 | Density | N/A |
| PSA | 38.66000 | LogP | 2.11560 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C11H15NO2 | Boiling Point | N/A |
| Molecular Weight | 193.246 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Cyclopropylketone, O-(cyclopropylcarbonyl)oxime (7CI);(Dicyclopropylmethylideneamino) cyclopropanecarboxylate;Dicyclopropyl-O-(cyclopropylcarbonyl) ketoneoxime; |
Methanone,dicyclopropyl-, O-(cyclopropylcarbonyl)oxime Specification
The Methanone,dicyclopropyl-, O-(cyclopropylcarbonyl)oxime, with the CAS registry number 83846-77-9, is also known as Dicyclopropyl-O-(cyclopropylcarbonyl) ketoneoxime. Its EINECS number is 281-056-5. This chemical's molecular formula is C11H15NO2 and molecular weight is 193.24. What's more, its IUPAC name is (dicyclopropylmethylideneamino) cyclopropanecarboxylate.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1CC1C(=NOC(=O)C2CC2)C3CC3
(2)InChI: InChI=1S/C11H15NO2/c13-11(9-5-6-9)14-12-10(7-1-2-7)8-3-4-8/h7-9H,1-6H2
(3)InChIKey: NJPIWTLKSPUBHR-UHFFFAOYSA-N
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