P-XYLYLENE DITHIOCYANATE

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Names

[ CAS No. ]:
1014-99-9

[ Name ]:
P-XYLYLENE DITHIOCYANATE

[Synonym ]:
ALPHA,ALPHA'-DITHIOCYANATO-P-XYLENE
p-xylylene diisothiocyanate
p-Xylylene Dithiocyanate
1,4-bis(isothiocyanatomethyl)benzene
α,α'-Dithiocyanato-p-xylene
1,4-Bis-isothiocyanato-methyl-benzol

Chemical & Physical Properties

[ Density]:
1.297g/cm3

[ Boiling Point ]:
396.9ºC at 760 mmHg

[ Melting Point ]:
137ºC

[ Molecular Formula ]:
C10H8N2S2

[ Molecular Weight ]:
220.31400

[ Flash Point ]:
193.8ºC

[ Exact Mass ]:
220.01300

[ PSA ]:
98.18000

[ LogP ]:
3.11516

[ Vapour Pressure ]:
1.65E-06mmHg at 25°C

[ Index of Refraction ]:
1.64

MSDS

Click to get detail MSDS

Safety Information

[ RIDADR ]:
UN 2811 6.1/PG III

[ HS Code ]:
2930909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Thiophosgene

DownStream

Customs

[ HS Code ]: 2930909090

[ Summary ]:
2930909090. other organo-sulphur compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • p-Xylylene Dithiocyanate
  • p-xylylene-α,α'-bis(phosphonic acid dimethyl ester)
  • Dichlorodi-p-xylylene
  • (2,5-dimethoxy-p-xylylene)-di-malononitrile
  • 2,5-dimethyl-p-xylylene
  • 1,1'-(2,5-dimethoxy-p-xylylene)-bis-hexamethylenetetraminium, dichloride
  • 3-(4-chlorophenyl)-2-methyl-7-(2-(4-methylpiperazin-1-yl)ethoxy)-4H-chromen-4-one
  • 7-(acetyloxy)-3-{2-[(4-fluorobenzyl)amino]-2-oxoethyl}-4-methyl-2-oxo-2H-chromen-8-yl acetate
  • N-benzyl-2-[4-(4-cyano-1-phenyl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)-1-piperazinyl]acetamide
  • 2-(7,8-dimethoxy-4-methyl-2-oxo-2H-chromen-3-yl)-N-[4-(1H-1,2,4-triazol-1-ylmethyl)phenyl]acetamide
  • 3-(6-Isopropoxypyridin-3-YL)-5-nitro-1-trityl-1H-indazole
  • (2Z)-4-methyl-3-oxo-2-(pyridin-3-ylmethylidene)-2,3-dihydro-1-benzofuran-6-yl 4-chlorobenzenesulfonate
  • CID 122174118
  • N-[2-(2-fluorobiphenyl-4-yl)propanoyl]glycine
  • 6-(Oxolan-2-yl)pyrimidin-4-amine
  • 1-(4-methylbenzyl)-N-(pyridin-2-ylmethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
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