ioxynil-methyl

Suppliers

Names

[ CAS No. ]:
3336-40-1

[ Name ]:
ioxynil-methyl

[Synonym ]:
3,5-Dijod-4-methoxy-benzonitril
3,5-Diiodo-4-methoxybenzonitrile
3,5-diiodo-4-methoxy-benzonitrile
Ioxynil-methyl

Chemical & Physical Properties

[ Density]:
2.37g/cm3

[ Boiling Point ]:
392.6ºC at 760 mmHg

[ Molecular Formula ]:
C8H5I2NO

[ Molecular Weight ]:
384.94000

[ Flash Point ]:
191.2ºC

[ Exact Mass ]:
384.84600

[ PSA ]:
33.02000

[ LogP ]:
2.77608

[ Index of Refraction ]:
1.714

MSDS

Click to get detail MSDS

Safety Information

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

[ RIDADR ]:
UN2811 6.1/PG 2

[ HS Code ]:
2926909090

Precursor & DownStream

Precursor

  • Methanol
  • IOXYNIL
  • Dimethyl sulfate

DownStream

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-Methyl-3-propyl-piperazine-1-carboxylic acid tert-butyl ester
  • 5-methyl-1,3-oxazol-4-amine
  • 1-methyl-5-phenylmethoxyindole-2-carboxylic acid
  • 6-methyl-2,3-dihydro-1H-isoindol-4-ol
  • 3-methyl-2-oxocyclohexane-1-carbaldehyde
  • 3-Methyl-4-(trifluoromethoxy)aniline
  • N-(4-chlorobenzyl)-3-phenyl[1,2,3]triazolo[1,5-a]quinazolin-5-amine
  • 1-{3-Phenyl-[1,2,3]triazolo[1,5-A]quinazolin-5-YL}azepane
  • N-Benzyl-3-(4-methylphenyl)-[1,2,3]triazolo[1,5-A]quinazolin-5-amine
  • 3-Methyl-1-[3-(4-methylphenyl)-[1,2,3]triazolo[1,5-A]quinazolin-5-YL]piperidine
  • N-cyclohexyl-3-(p-tolyl)-[1,2,3]triazolo[1,5-a]quinazolin-5-amine
  • N-Cyclopentyl-3-(4-methylphenyl)-[1,2,3]triazolo[1,5-A]quinazolin-5-amine
  • 3-(3-Methylphenyl)-5-(3-methylpiperidin-1-yl)[1,2,3]triazolo[1,5-a]quinazoline
  • (E)-8-benzyl-6-(3,4-dimethoxybenzylidene)-1,3-dimethyl-1H-imidazo[2,1-f]purine-2,4,7(3H,6H,8H)-trione
  • N,N-Diethyl-3-[3-(trifluoromethyl)phenyl]-[1,2,3]triazolo[1,5-A]quinazolin-5-amine
  • N-(2-ethoxyphenyl)-2-(3-(furan-2-ylmethyl)-2,4-dioxo-3,4-dihydrobenzofuro[3,2-d]pyrimidin-1(2H)-yl)acetamide
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