|Home|Text Search|Structure Search|About|

1-nonen-3-yne

Molecular Formula:

C9H14

Molecular Weight:

122.21 g/mol

Registry Numbers

Cas Number: 57223-18-4

EINECS Number: n/a

MDL Number: MFCD00060972

InChIKey:

PQTWNYIRLGTLFQ-UHFFFAOYAH

Smiles:

CCCCCC#CC=C

Chemical structure of 1-nonen-3-yne

Synthesis Reference(s)

Synthetic Communications, 14, p. 245, 1984 DOI: 10.1080/00397918408060728
Tetrahedron Letters, 35, p. 5453, 1994

Synonym Chemical Name(s)

non-1-en-3-yne
non-1-en-3-in
ノン-1-エン-3-イン

Physical Properties

Melting Point: n/a
Boiling Point: n/a

Density: n/a
Refractive Index: n/a

MSDS:

coming soon

Here you have an access to the other substances

2-(butylsulfanyl-methyl)-thiophene | 2-methylsulfanyl-naphthalene (7433-79-6) | 1,4-bis(methylsulfanyl)benzene (699-20-7) | 4-methylsulfanyl-benzonitrile (21382-98-9) | 1-(4-methoxyphenyl)-4-phenyl-3,4-dihydro-2(1H)-pyridinone | 1,4-diphenyl-3,4-dihydro-1H-pyridin-2-one | 1-(4-methylphenyl)-4-phenyl-3,4-dihydro-2(1H)-pyridinone | 1-(4-nitrophenyl)-4-phenyl-3,4-dihydro-2(1H)-pyridinone | 1-(2-hydroxyphenyl)-4-phenyl-3,4-dihydro-2(1H)-pyridinone | dimethyl 1-cyclopentene-1,2-dicarboxylate (13368-79-1) | ethyl 2,2-diethoxy-4-oxobutanoate | ethyl (4E)-2,2-diethoxy-7-fluoro-6-oxo-4-heptenoate | 1-undecen-3-yne | 3-methylene-4-nonyn-2-ol | (2Z)-N,N-dimethyl-2-phenyl-2-buten-1-amine | 2-(2-chloro-2-propenyl)-2-methyl-1,3-cyclohexanedione | 2-acetonyl-2-methyl-cyclohexane-1,3-quinone | 2-(2-chloro-2-propenyl)-2-methyl-1,3-cyclopentanedione | 2-acetonyl-2-methyl-cyclopentane-1,3-quinone | 1,1,2,2,3-pentamethoxy-3-methylsulfanylcyclopropane | (7Z)-8-bromo-7-tetradecen-5-yne | (2Z)-3-bromo-4,4-dimethyl-N-phenyl-2-pentenamide | 4-undecyn-1-ol | 4-chloro-2,2,5-trimethyl-1-(1-methyl-2-propenyl)-5-hexenyl acetate | 1,1,3,6-tetramethyl-2,3,3a,4,5,7a-hexahydro-1H-inden-2-yl acetate |