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

Name
1,1-DIETHOXY-2-ISOCYANOETHANE
EINECS
CAS No. 15586-32-0
Article Data4
CAS DataBase
Density
Solubility
Melting Point
Formula C₇H₁₃NO₂
Boiling Point 60-61 °C(Press: 1 Torr)
Molecular Weight 143.1836
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Methylisocyanide, formyl-, diethyl acetal (8CI);Ethyl isocyanide, 2,2-diethoxy-;2,2-Diethoxy-1-isocyanoethane;
PSA 18.46000
LogP 0.53550

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

Product Name

1,1-DIETHOXY-2-ISOCYANOETHANE

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

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