N(1),N(2)-Diallyl-1,2-hydrazinedicarbothioamide

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Names

[ CAS No. ]:
539-97-9

[ Name ]:
N(1),N(2)-Diallyl-1,2-hydrazinedicarbothioamide

[Synonym ]:
hydrazine-N,N'-bis-carbothioic acid bis-allylamide
N,N'-diallylhydrazinecarbothioamide
1,6-diallyl-2,5-dithiobiurea
Hydrazin-N,N'-bis-thiocarbonsaeure-bis-allylamid

Chemical & Physical Properties

[ Density]:
1.175g/cm3

[ Boiling Point ]:
310.3ºC at 760 mmHg

[ Molecular Formula ]:
C8H14N4S2

[ Molecular Weight ]:
230.35400

[ Flash Point ]:
141.5ºC

[ Exact Mass ]:
230.06600

[ PSA ]:
112.30000

[ LogP ]:
1.76520

[ Index of Refraction ]:
1.605

Safety Information

[ HS Code ]:
2930909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Allyl isothiocyanate
  • Ethanol

DownStream

  • N,N'-diallyl-[1,3,4]thiadiazole-2,5-diamine
  • 1,3,4-Thiadiazole-2(3H)-thione,5-(2-propen-1-ylamino)-
  • n,n'-diallylthiourea

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

  • N-1-BOC-2-(1',3'-DIHYDRO-1',3'-DIOXO-2'H-ISOINDOL-2'-YL) ETHYLAMINE
  • N-(2-Phenylethyl)-N-[[1-(2-phenylethyl)pyrrolidin-3-yl]methyl]-2-phenylacetamide
  • Urea, N-cyclopropyl-N-[(1,2-dihydro-6-methyl-2-oxo-3-quinolinyl)methyl]-N-(2-methoxyphenyl)- (9CI)
  • Urea, N-cyclopropyl-N-[(1,2-dihydro-6-methyl-2-oxo-3-quinolinyl)methyl]-N-(2-fluorophenyl)- (9CI)
  • 1-N,1-N,2-N,2-N,4,5-hexamethylbenzene-1,2-diamine
  • N(1),N(3)-diallyluracil
  • 1-Boc-4-(6-methylpyridin-2-yloxy)piperidine
  • Tert-butyl 4-[5-(trifluoromethyl)pyridin-2-yl]oxypiperidine-1-carboxylate
  • Tert-butyl 3-[(6-chloropyrazin-2-yl)oxy]pyrrolidine-1-carboxylate
  • (I+/-S)-I+/--Amino-N-(2-thienylmethyl)benzeneacetamide
  • 2-amino-4-chloro-N-(5-chloropyridin-2-yl)benzamide
  • 3-Amino-N-(5-methyl-isoxazol-3-yl)-propionamide
  • 3-amino-N-(6-methylpyridin-2-yl)propanamide
  • N-(5-methyl-1,2-oxazol-3-yl)piperidine-4-carboxamide
  • 2-Chloro-3-ethylbenzenamine
  • Thieno[3,4-b]pyrazin-2(1H)-one, hexahydro-3-methyl-1-phenyl-, 6,6-dioxide, (3S,4aS,7aR)-
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