1,4-Cyclohexanedicarbonitrile

Suppliers

Names

[ Name ]:
1,4-Cyclohexanedicarbonitrile

[Synonym ]:
1,4-dicyanocyclohexane
EINECS 234-097-8
MFCD00021283
cylohexane-1,4-dicarbonitrile
Cyclohexan-1.4-dicarbonitril
trans-1,4-Dicyancyclohexan

Chemical & Physical Properties

[ Density]:
1.02g/cm3

[ Boiling Point ]:
311.5ºC at 760 mmHg

[ Melting Point ]:
57-61ºC(lit.)

[ Molecular Formula ]:
C₈H₁₀N₂

[ Molecular Weight ]:
134.17800

[ Flash Point ]:
153.4ºC

[ Exact Mass ]:
134.08400

[ PSA ]:
47.58000

[ LogP ]:
1.83996

[ Vapour Pressure ]:
0.000561mmHg at 25°C

[ Index of Refraction ]:
1.474

MSDS

Click to get detail MSDS

Safety Information

[ Personal Protective Equipment ]:
Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2926909090

Precursor & DownStream

Precursor

DownStream

1,4-Cyclohexanediyldimethanamine
1,4-Cyclohexanediyldimethanamine

Customs

[ HS Code ]: 2926909090

[ Summary ]:
HS:2926909090 other nitrile-function compounds VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

2-Imino-5-oxo-1,4-cyclohexanedicarbonitrile
1-[4-(benzenesulfonyl)phenoxy]naphthalene
1-(4-morpholin-4-yl-1-prop-1-en-2-ylcyclohex-3-en-1-yl)ethanone
1-(4-chlorophenyl)-3-cyclohexylthiourea
1,4-DICHLORO-2-(TRICHLOROSILYL)-2-BUTENE
1-[(4-bromophenyl)methyl]-2-(1,3-dioxolan-2-yl)pyridin-1-ium,bromide
3-(3-Methyl-4-nitro-1H-pyrazol-1-yl)butanoic acid
Methyl 1-(3-ethoxy-1-methyl-3-oxopropyl)-1H-pyrazole-3-carboxylate
2,5-dimethyl-5-pyridin-3-yl-3,5-dihydro-4H-imidazol-4-one
(Benzylamino)[2-(trifluoromethyl)phenyl]acetic acid
4-{[(E)-2-(2,4-dimethoxyphenyl)ethenyl]oxy}phenol
2-Chloro-3-[(2,4-dimethoxyphenyl)amino]-1,4-dihydronaphthalene-1,4-dione
2-[(4,5-dibenzyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N-[4-(morpholin-4-yl)phenyl]acetamide
N-(2-amino-4-chloro-5-nitrophenyl)-4-methylbenzene-1-sulfonamide
1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-N2,N5-dimethyl-1H-pyrrole-2,5-disulfonamide
(3aR,6aS)-2-[2-(3-methoxyphenoxy)ethyl]-5-(thiophene-2-sulfonyl)-octahydropyrrolo[3,4-c]pyrrole-1,3-dione

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