1-cyclobutene-1,2-dicarbonitrile

Molecular Formula: C₆H₄N₂
Molecular Weight: 104.111 g/mol

Cas Number: 3716-97-0
EINECS Number: n/a
MDL Number: MFCD01734183
InChIKey: VMFXYPBFHHRGKQ-UHFFFAOYAG
Smiles: N#CC1=C(CC1)C#N

Synthesis and physical properties CAS 3716-97-0

Synthesis Reference(s):	Organic Syntheses, Coll. Vol. 6, p. 427, 1988
Physical Properties for CAS 3716-97-0:	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	1-cyclobutene-1,2-dicarbonitrile 3716-97-0 cyclobutene-1,2-dicarbonitrile cyclobuten-1,2-dikohlenitrile cyclobutène-1,2-dicarbonitrile シクロブテン-1,2-ジカルボニトリル
Related compounds:	Nitriles
See other substances:	cycloundecanone (878-13-7) decanal (112-31-2) 1,10-diazacyclooctadecane-2,9-dione 1,10-diazacyclooctadecane 2-diazo-1-phenylethanone (3282-32-4) 2-diazopropane (2684-60-8) alpha-Bromophenylacetic acid (4870-65-9) 1,2-dibutylbenzene 2,6-ditert-butylbenzo-1,4-quinone (719-22-2) carbonic acid tert-butoxycarbonyloxycarbonyl tert-butyl ester Di-tert-butyl dicarbonate (24424-99-5) 1-chloro-1,2-cyclobutanedicarbonitrile 4,4a,9,9a-tetrahydro-1H-fluorene-2,3-dicarbonitrile Diethylaminosulfur trifluoride (38078-09-0) 2-isopropylidene-propanedioic acid diethyl ester (6802-75-1) diethyl 2-tert-butylmalonate (759-24-0) diethyl 2-oxoethylphosphonate (1606-75-3) diethyl (E)-2-(cyclohexylamino)ethenylphosphonate (20061-84-1) 5-isopropyl-2-methyl-2-cyclohexen-1-one (43205-82-9) 5,6-dihydro-2H-pyran-2-one (3393-45-1) 5-bromo-5,6-dihydro-2H-pyran-2-one 2,4-dimethoxybenzoylsulfamoyl chloride 2,4-dimethoxybenzonitrile (4107-65-7) 4-diethylamino-benzonitrile (2873-90-7) (2E)-3-(2-oxo-1-pyrrolidinyl)-2-propenenitrile See more substances

Tags: melting point of 1-cyclobutene-1,2-dicarbonitrile - 3716-97-0 | boiling point of 1-cyclobutene-1,2-dicarbonitrile - 3716-97-0 | density of 1-cyclobutene-1,2-dicarbonitrile - 3716-97-0 | refractive index of 1-cyclobutene-1,2-dicarbonitrile - 3716-97-0

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This page was last updated: 19 September 2022.