orange g

Names

[ CAS No. ]:
1936-96-5

[ Name ]:
orange g

[Synonym ]:
3-methyl-but-2-enylsulfanyl cyanate
3-methylbut-2-enal diethyl acetal
3-Methyl-but-2-enylthiocyanat
diethoxy-3-methylbutenal
1,1-diethoxy-3-methyl-but-2-ene
2-iso-pentenyl thiocyanate
1,1-diethoxy-3-methyl-2-butene
3-methylbut-2-enyl thiocyanate
3-methyl-2-butenal diethyl acetal
3,3-dimethylacrolein diethylacetal
1-thiocyanato-3-methyl-2-butene

Chemical & Physical Properties

[ Melting Point ]:
141ºC

[ Molecular Formula ]:
C16H10N2Na2O7S2

[ Molecular Weight ]:
460.43300

[ Exact Mass ]:
460.03500

[ PSA ]:
176.11000

[ LogP ]:
5.71140

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S22

[ WGK Germany ]:
3

[ RTECS ]:
QJ6500000

[ HS Code ]:
2930909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Potassium thiocyanate
  • 3,3-Dimethylallyl bromide
  • 3-CHLORO-3-METHYL-1-BUTENE

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

  • Orange G
  • Orange G
  • Sudan Orange G
  • Sudan Orange G
  • Nabor Orange G
  • Fat Orange G-d5
  • 4-(3,5-dimethyl-1H-pyrazol-1-yl)-6-[5-(4-fluorobenzenesulfonyl)-octahydropyrrolo[3,4-c]pyrrol-2-yl]pyrimidine
  • 4-(3,5-dimethyl-1H-pyrazol-1-yl)-6-[5-(3-fluorobenzenesulfonyl)-octahydropyrrolo[3,4-c]pyrrol-2-yl]pyrimidine
  • 4-({5-[6-(3,5-dimethyl-1H-pyrazol-1-yl)pyrimidin-4-yl]-octahydropyrrolo[3,4-c]pyrrol-2-yl}sulfonyl)benzonitrile
  • 6-(Pyridin-4-yl)-2-(1-{[5-(trifluoromethyl)-1,3,4-oxadiazol-2-yl]methyl}piperidin-4-yl)-1,8-naphthyridine
  • 2-(1-{[3-(Propan-2-yl)-1,2,4-oxadiazol-5-yl]methyl}piperidin-4-yl)-6-(pyridin-4-yl)-1,8-naphthyridine
  • 4-(3,5-dimethyl-1H-pyrazol-1-yl)-6-{5-phenylmethanesulfonyl-octahydropyrrolo[3,4-c]pyrrol-2-yl}pyrimidine
  • Aceticacidcyano4trifluoromethylsulfonylphenylhyd
  • 4-CL-3-CF3-C6H3Nhn=C(CN)cooet
  • N-(4-tert-butylpyrimidin-2-yl)-2-chloroacetamide
  • 1-(Cyclohexylmethyl)-4-[4-(propan-2-yl)phenyl]-1,2,3,4-tetrahydropyrazine-2,3-dione
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