Products 116453-89-5

CAS 116453-89-5 appears in our catalog under these names: 1,4-Dibutoxy-2,3-naphthalenedicarbonitrile, 95%, 1,4-Dibutoxy-2,3-naphthalenedicarbonitrile, >95% (HPLC), 1,4–Dibutoxy–2,3–naphthalenedicarbonitrile, 1,4-Dibutoxy-2,3-naphthalenedicarbonitrile, ≥98%, ≥98%. Offered by: Combi-blocks, TRC, GLPBio, Chemat. Available pack sizes: 1g, 250mg, 2,5g.

1,4-Dibutoxy-2,3-naphthalenedicarbonitrile, 95%
Combi-blocks
  • size: 1g, 250mg
  • Variants: 2
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1,4-Dibutoxy-2,3-naphthalenedicarbonitrile, >95% (HPLC)
TRC
  • size: 1g, 2,5g
  • Variants: 2
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1,4–Dibutoxy–2,3–naphthalenedicarbonitrile
GLPBio
  • size: 1g
  • Variants: 1
from 994.88
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1,4-Dibutoxy-2,3-naphthalenedicarbonitrile, ≥98%, ≥98%
Chemat
  • size: 250mg, 1g
  • Variants: 2
from 280.40
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Structural formula: {0} (CAS {1})

1,4-dibutoxynaphthalene-2,3-dicarbonitrile (CAS 116453-89-5) is a chemical compound with the molecular formula C20H22N2O2 and a molecular weight of 322.4 g/mol. IUPAC name: 1,4-dibutoxynaphthalene-2,3-dicarbonitrile. InChIKey: YXJSABMTZAXNKC-UHFFFAOYSA-N.

Identity
Molecular formulaC20H22N2O2
Molecular weight322.4 g/mol
IUPAC name1,4-dibutoxynaphthalene-2,3-dicarbonitrile
InChIKeyYXJSABMTZAXNKC-UHFFFAOYSA-N
SMILESCCCCOC1=C(C(=C(C2=CC=CC=C21)OCCCC)C#N)C#N

Computed by PubChem (NCBI)

Synonyms: 1,4-Dibutoxy-2,3-naphthalenedicarbonitrile, 1,4-dibutoxynaphthalene-2,3-dicarbonitrile, 2,3-Naphthalenedicarbonitrile, 1,4-dibutoxy-, 1,4-Dibutoxy-2,3-naphthalenedicarbonitrile, 99%
Isomers (same molecular formula)
9H-fluoren-9-ylmethyl (2S)-2-methylpiperazine-1-carboxylate C20H22N2O2
(1'R,2'S,3S,5'S,6'S,8'R,11'S)-2'-ethenyl-4'-methylspiro[1H-indole-3,7'-9-oxa-4-azatetracyclo[6.3.1.02,6.05,11]dodecane]-2-one C20H22N2O2
(1S,10R)-12-(pyridin-3-ylmethyl)-12-azatricyclo[8.3.1.02,7]tetradeca-2,4,6-triene-8-carboxylic acid C20H22N2O2
(15S,19S)-15-ethyl-1,11-diazapentacyclo[9.6.2.02,7.08,18.015,19]nonadeca-2,4,6,8(18),16-pentaene-17-carboxylic acid C20H22N2O2
tert-butyl (2S)-2-amino-3-[4-(4-cyanophenyl)phenyl]propanoate C20H22N2O2
1,4-bis(2,6-dimethylphenyl)piperazine-2,5-dione C20H22N2O2
methyl (2S)-2-[[4-(2-cyanophenyl)phenyl]methylamino]-3-methylbutanoate C20H22N2O2
[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanone C20H22N2O2
benzyl spiro[2H-indole-3,4'-piperidine]-1-carboxylate C20H22N2O2
benzyl spiro[1,2-dihydroindole-3,4'-piperidine]-1'-carboxylate C20H22N2O2
N-[3-(5,6-dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]-2-methylpropanamide C20H22N2O2
[3-[4-(2-methylpropoxy)phenyl]-1-phenylpyrazol-4-yl]methanol C20H22N2O2