7-chlorooct-7-enenitrile

Suppliers

Names

[ CAS No. ]:
485320-18-1

[ Name ]:
7-chlorooct-7-enenitrile

[Synonym ]:
7-chloro-7-octenenitrile
OR2959

Chemical & Physical Properties

[ Density]:
0.983g/cm3

[ Boiling Point ]:
263.4ºC at 760 mmHg

[ Molecular Formula ]:
C8H12ClN

[ Molecular Weight ]:
157.64100

[ Flash Point ]:
103.2ºC

[ Exact Mass ]:
157.06600

[ PSA ]:
23.79000

[ LogP ]:
3.21298

[ Index of Refraction ]:
1.454

Safety Information

[ HS Code ]:
2926909090

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

  • 7-chlorooct-7-en-2-one
  • ethyl 7-chlorooct-7-enoate
  • 7-CHLORO-7-OCTENOIC ACID
  • 8-ACETOXY-2-CHLORO-1-OCTENE
  • 7-methyloct-7-enenitrile
  • 7-bromooct-7-enenitrile
  • 5-Amino-6-methyl-1-(2-oxopyrrolidin-3-yl)-1,2-dihydropyridin-2-one
  • 3-[2-(4-amino-1H-pyrazol-1-yl)ethyl]-1lambda6-thiolane-1,1-dione
  • 5-methyl-1-(pent-4-en-1-yl)-1H-pyrazol-3-amine
  • 2-amino-4-(4-ethyl-1H-pyrazol-1-yl)-2-methylbutanamide
  • methyl 2-amino-3-(4-chloro-5-methyl-1H-pyrazol-1-yl)butanoate
  • 1,3-dimethyl-4-(pyridazin-3-yl)-1H-pyrazol-5-ol
  • 1-methyl-3-[(4-methylpiperazin-1-yl)methyl]-1H-pyrazole-4-carbaldehyde
  • 1-[8-Amino-4-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinolin-2-yl]-2-methoxyethan-1-one
  • [1-(5-Ethoxyfuran-2-yl)ethyl](propyl)amine
  • 4-(4-amino-1-methyl-1H-pyrazol-5-yl)benzaldehyde