cinnamonitrile
Molecular Formula: C9 7 Molecular Weight: 129.161 g/mol
Cas Number: 4360-47-8 EINECS Number: 217-552-5MDL Number: MFCD00001930 InChIKey: ZWKNLRXFUTWSOY-DAXSKMNVBDSmiles: N#C\C=C/C1=CC=CC=C1
Synthesis and physical properties CAS 4360-47-8
Synthesis Reference(s):
Chemistry Letters, 6, p. 835, 1977
Physical Properties
Melting Point : 22 ºC
Boiling Point : 254-255 ºC
Density : 1.02 g/mL
Refractive Index : 1.6020
Synonym Chemical Name(s):
cinnamonitrile
4360-47-8
(Z)-3-phenyl-acrylonitrile
(2Z)-3-phenyl-2-propenenitrile
(Z)-3-phenylprop-2-enenitrile
(Z)-3-phenylprop-2-ennitril
(Z)-3-phénylprop-2-ènenitrile
(Z)-3-フェニルプロプ-2-エネニトリル
Related compounds:
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2,2-dichloro-3-ethyl-3-phenyl-1,1-cyclopropanedicarbonitrile (1E)-5-methyl-1-(phenylsulfanyl)-1,5-hexadien-3-ol [(E)-3-(2-methyl-prop-2-enoxy)-prop-2-enyl]sulfanyl-benzene 3-methyl-2-(phenylsulfanyl-methyl)-pent-4-enal 1-chloro-4-isothiocyanatobenzene (2131-55-7) N,N'-diphenylcarbodiimide (622-16-2) 2,3-dihydrobenzo[a]azulen-4(1H)-one 1-azidododecane 1-dodecanamine (124-22-1) 2-phenyltetrahydro-2H-pyran (4203-44-5) 2-ethoxytetrahydro-2H-pyran (4819-83-4) 2-propynyl tetrahydro-2H-pyran-2-yl ether (6089-04-9) (2Z)-2-decenenitrile (68039-74-7) methyl 2-cyanohexanoate 2-bromo-4-methylquinoline (64658-04-4) S-phenyl 4-methylbenzenesulfonothioate (3541-14-8) 5-decyne (1942-46-7) 1-phenyl-2-pentanone (6683-92-7) (1Z)-1-chloro-2,6-dimethyl-1,5-heptadiene (1Z)-2,6-dimethyl-1,5-heptadienyl acetate (1Z)-2,6-dimethyl-1,5-heptadien-1-ol N,N-dibenzyl-1-thiophen-2-ylmethanamine tert-butyl 2-hydroxy-5-oxo-3-cyclopentene-1-carboxylate ethyl (4E)-2-acetyl-4-decenoate phenyl(2,3,5,6-tetramethylphenyl)methanone (4885-14-7)
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melting point of cinnamonitrile - 4360-47-8 |
boiling point of cinnamonitrile - 4360-47-8 |
density of cinnamonitrile - 4360-47-8 |
refractive index of cinnamonitrile - 4360-47-8
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