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Ethane,1,1-diethoxy-2-isocyano-

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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 Molecular Structure of 15586-32-0 (1,1-DIETHOXY-2-ISOCYANOETHANE) Hazard Symbols N/A
Synonyms

Methylisocyanide, formyl-, diethyl acetal (8CI);Ethyl isocyanide, 2,2-diethoxy-;2,2-Diethoxy-1-isocyanoethane;

Article Data 4

Ethane,1,1-diethoxy-2-isocyano- Specification

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

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