1-cyclopenten-1-ylformamide

Molecular Formula: C₆H₉NO
Molecular Weight: 111.144 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: JKEDXFWIRZVHCT-QDQILVOLCO
Smiles: O=CNC1=CCCC1

Synthesis and physical properties

Synthesis Reference(s):	Tetrahedron Letters, 31, p. 2051, 1990 DOI: 10.1016/S0040-4039(00)88913-3
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	1-cyclopenten-1-ylformamide N-(1-cyclopentenyl)-formamide N-(1-cyclopentenyl)formamide N-(1-cyclopentenyl)methanamide N-cyclopenten-1-ylformamid N-cyclopenten-1-ylformamide N-シクロペンテン-1-イルホルムアミド
Related compounds:	Amides
See other substances:	4,5-dimethylene-4,5-dihydro-1,3-thiazole 1-methyl-4-[(E)-2-(4-methylphenyl)ethenyl]benzene (18869-29-9) N-[3-(1,3-dioxolan-2-yl)propyl]-1-(2-piperidinyl)-2-pentanamine ethyl 2-(butylsulfanyl-ethoxyphosphoryl)oxyprop-2-enoate diethyl 2-toluidinomethylphosphonate 1-hydroxy-1-phenyl-2-propanesulfonamide N-cyclohexylacrylamide (3066-72-6) 3-butyl-5,5-dimethyl-4-methylene-1,3-oxazolidin-2-one dimethyl 2-(3-oxo-1-cyclohexen-1-yl)pentylphosphonate benzo[c][1,3]dioxolo[4,5-j]phenanthridine N-(2-naphthylmethyl)guanidine 7-oxabicyclo[4.1.0]hept-1-ylformamide 1-(4-chlorophenyl)-ethyl-(4-methoxyphenyl)-amine (3-hydroxy-4-methoxybutoxy)(phenyl)acetonitrile 2-(4-hydroxy-1-methoxybutan-2-yl)oxy-2-phenylacetonitrile 1,3-dimethyl-5-(1-phenylethyl)-1,3,5-triazinan-2-one Propranolol (525-66-6) 2-azabicyclo[11.2.2]heptadeca-1(15),13,16-trien-3-one 2-azabicyclo[12.2.2]octadeca-1(16),12,14,17-tetraen-3-one 1,2-bis(tert-butylsulfanyl)acetylene 1,1-bis(ethylsulfanyl)-2-(methylsulfanyl)ethylene 1,2-bis(tert-butylsulfonyl)acetylene 8-phenylbicyclo[4.2.0]oct-5-en-7-one 4-cyclohexyl-6-methyl-5,6-dihydrobenzo[f]isoquinolin-2(3H)-one 3,7,8a-trimethyl-1,4,5,8-tetrahydro-azulen-2-one See more substances

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This page was last updated: 19 September 2022.