2-Furanpropanenitrile, b-oxo-


Chemical Name: 2-Furanpropanenitrile, b-oxo-
CAS Number: 31909-58-7
Product Number: AG003HCO(AGN-PC-0R78OS)
Synonyms:
MDL No:
Molecular Formula: C7H5NO2
Molecular Weight: 135.1201

Identification/Properties


Properties
MP:
81-85°C
BP:
297.2°C at 760 mmHg
Storage:
2-8℃;
Form:
Solid
Computed Properties
Molecular Weight:
135.122g/mol
XLogP3:
0.4
Hydrogen Bond Donor Count:
0
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
2
Exact Mass:
135.032g/mol
Monoisotopic Mass:
135.032g/mol
Topological Polar Surface Area:
54A^2
Heavy Atom Count:
10
Formal Charge:
0
Complexity:
179
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
0
Undefined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Covalently-Bonded Unit Count:
1
Compound Is Canonicalized:
Yes

Safety Information


GHS Pictogram:
Signal Word:
Warning
UN#:
-
Hazard Statements:
H302-H312-H315-H319-H332-H335
Precautionary Statements:
P261-P280-P305+P351+P338
Class:
-
Packing Group:
-

NMR Spectrum


Other Analytical Data


Request for Quotation


Customer Feedback


Chemical Structure



3-(Furan-2-yl)-3-oxopropanenitrile serves as a versatile building block in chemical synthesis, offering a range of applications in organic chemistry. With its unique structure combining a furan ring, a ketone group, and a nitrile functionality, this compound serves as a key intermediate in the preparation of various complex molecules. In organic synthesis, it can be utilized as a precursor for the synthesis of pharmaceuticals, agrochemicals, and other fine chemicals. Additionally, its reactivity allows for the introduction of functional groups and structural modifications, making it a valuable tool for the creation of diverse organic compounds. In research and industrial settings, 3-(Furan-2-yl)-3-oxopropanenitrile plays a significant role in the development of new materials and compounds with tailored properties.