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Name |
Ethane,1,1-diethoxy-2-isocyano- |
EINECS | N/A |
CAS No. | 15586-32-0 | Density | N/A |
PSA | 18.46000 | LogP | 0.53550 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H13NO2 | Boiling Point | 60-61 °C(Press: 1 Torr) |
Molecular Weight | 143.1836 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Methylisocyanide, formyl-, diethyl acetal (8CI);Ethyl isocyanide, 2,2-diethoxy-;2,2-Diethoxy-1-isocyanoethane; |
Article Data | 4 |
The Ethane,1,1-diethoxy-2-isocyano-, with the CAS registry number 15586-32-0, is also known as Methylisocyanide, formyl-, diethyl acetal (8CI). This chemical's molecular formula is C7H13NO2 and molecular weight is 143.1836. What's more, its systematic name is 1,1-Diethoxy-2-isocyanoethane.
Physical properties about Ethane,1,1-diethoxy-2-isocyano- are: (1)#H bond acceptors: 3; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 5; (4)Polar Surface Area: 22.82 Å2.
You can still convert the following datas into molecular structure:
(1) SMILES: [C-]#[N+]CC(OCC)OCC
(2) InChI: InChI=1/C7H13NO2/c1-4-9-7(6-8-3)10-5-2/h7H,4-6H2,1-2H3
(3) InChIKey: RTKVTNIPVCCCNG-UHFFFAOYAJ