Catalog No.: PI-48911
Synonym: 3-(1,1-Difluorobut-3-enyl)-1H-quinoxalin-2-one 2-Chloro-3-(1,1-difluorobut-3-en-1-yl)quinoxaline
Molecular Formula: C₁₂H₁₀F₂N₂O
Molecular Weight: 236.22
CAS Number: 2146141-67-3
MDL Number:

Price and Availability

Appearance:
Purity: 95.0%
Freezing/Melting Point:
Boiling Point:
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Density:
nD20:
EINECS: 948-802-8
RTECS:
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Beilatein:
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TSCA Inventory:
Storage: Store at room temperature
Inchikey: HMCWKTABBJDYTO-UHFFFAOYSA-N
SMILES: C=CCC(C1=NC2=CC=CC=C2NC1=O)(F)F
InChl: InChI=1S/C12H10F2N2O/c1-2-7-12(13,14)10-11(17)16-9-6-4-3-5-8(9)15-10/h2-6H,1,7H2,(H,16,17)