2-methoxy-2-cyclopenten-1-one

Molecular Formula: C₆H₈O₂
Molecular Weight: 112.128 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: ZZPUYKVNYPHISS-UHFFFAOYAE
Smiles: COC1=CCCC1=O

Synthesis and physical properties

Synthesis Reference(s):	Synthesis, p. 37, 1987
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	2-methoxy-2-cyclopenten-1-one 2-methoxy-cyclopent-2-en-1-one 2-methoxycyclopent-2-en-1-one 2-methoxycyclopent-2-en-1-on 2-méthoxycyclopent-2-en-1-one 2-メトキシシクロペント-2-エン-1-オン
See other substances:	4-butyl-1-methyl-1H-pyrimido[4,5-c][1,2]diazepine-6,8(7H,9H)-dione 2,3,9a-trimethyl-9,9a-dihydro-1H-pyrrolo[1,2-a]indole 3-methyl-2,3-dihydro-1H-pyrrolizin-1-one cyclopenta[b]pyrrol-6(1H)-one 2-ethyl-4-oxodecanal 4-benzyl-1H-pyrazole-3,5-diamine 4-benzyl-3,5-isoxazolediamine 4-(4-chlorobenzyl)-3,5-isoxazolediamine 4-(4-methylbenzyl)-1H-pyrazole-3,5-diamine 1-chloro-1-methylcyclododecane (75458-20-7) 1,4-dioxaspiro[4.5]decan-8-one (4746-97-8) 1,1,3,3-tetramethyl-5,8-dioxaspiro[3.4]octan-2-one (2-methylphenyl)acetonitrile (22364-68-7) (2,4-dimethoxyphenyl)acetonitrile (1891-11-8) 2-furylacetonitrile (2745-25-7) 1,2,3,4,5-pentafluoro-6-(3,3,3-trifluoro-1-propynyl)benzene diethyl methoxy(methylsulfanyl)methylphosphonate diethyl (ethylsulfanyl)(methoxy)methylphosphonate ethyl 4-anilinothieno[3,2-c]pyridine-6-carboxylate 2-pentan-3-yl-1,3-dithiolane 2-cinnamyl-furan (phenylsulfonyl)acetonitrile (7605-28-9) 1-phenylsulfanyl-ethylsulfanyl-benzene 2-tosylacetonitrile (5697-44-9) dibutyl malonate (1190-39-2) See more substances

Tags: melting point of 2-methoxy-2-cyclopenten-1-one | boiling point of 2-methoxy-2-cyclopenten-1-one | density of 2-methoxy-2-cyclopenten-1-one | refractive index of 2-methoxy-2-cyclopenten-1-one

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This page was last updated: 19 September 2022.