(2,6-DIETHYL-PHENYL)-HYDRAZINE

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Names

[ CAS No. ]:
152382-30-4

[ Name ]:
(2,6-DIETHYL-PHENYL)-HYDRAZINE

Chemical & Physical Properties

[ Density]:
1.13g/cm3

[ Boiling Point ]:
347.3ºC at 760 mmHg

[ Molecular Formula ]:
C11H12N2S2

[ Molecular Weight ]:
236.35600

[ Flash Point ]:
163.8ºC

[ Exact Mass ]:
236.04400

[ PSA ]:
86.75000

[ LogP ]:
3.59558

[ Vapour Pressure ]:
5.43E-05mmHg at 25°C

[ Index of Refraction ]:
1.591

Safety Information

[ HS Code ]:
2930909090

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

  • 1-(2,6-DIETHYL-PHENYL)-1H-PYRROLE
  • N-(2,6-Diethyl-phenyl)-2-[5-(4-ethyl-phenyl)-4H-[1,2,4]triazol-3-ylsulfanyl]-acetamide
  • N-(2,6-Diethyl-phenyl)-phthalamic acid isopropyl ester
  • hso 783
  • N-(4-Benzenesulfinyl-2,6-diethyl-phenyl)-C,C,C-trifluoro-methanesulfonamide
  • N-(4-Benzenesulfonyl-2,6-diethyl-phenyl)-C,C,C-trifluoro-methanesulfonamide
  • 2-Pentylcyclobutan-1-ol
  • 2-[4-(6-Chloro-1,8-naphthyridin-2-yl)piperidin-1-yl]-1-(2,6-dimethylmorpholin-4-yl)ethan-1-one
  • 8-Bromo-2,4,7-trichloro-6-iodo-3-nitroquinoline
  • 1-({4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl}methyl)-4-(propan-2-yl)-1,2,3,4-tetrahydropyrazine-2,3-dione
  • 1-(4-Ethoxyphenyl)-4-[(oxan-4-yl)methyl]-1,2,3,4-tetrahydropyrazine-2,3-dione
  • Benzoic acid, 2-hydroxy-4-methoxy-6-methyl-, 3-formyl-2,2a,4a,5,6,7,7a,7b-octahydro-2a,4a,7-trihydroxy-6-(hydroxymethyl)-6,7b-dimethyl-1H-cyclobut[e]inden-2-yl ester, (2I+/-,2aI(2),4aI+/-,6I+/-,7I(2),7aI+/-,7bI(2))-(+)-
  • 1H,3H,4H-Furo[3a(2),2a(2):7,8]oxireno[4,4a]anthra[1,9-cd]pyran-1,8,11(3aH,9H)-trione, 3-(3-furanyl)-5,5a,7,7a,9a,10,12a,12b-octahydro-7a,12b-dihydroxy-3a,9,9,12a-tetramethyl-, (3R,3aR,5aR,6aS,7aR,9aS,12aS,12bS)-
  • (1S,2S,17S,19R)-12-hydroxy-19-[(Z)-4-hydroxy-3-methylbut-2-enyl]-8,8,21,21-tetramethyl-5-(3-methylbut-2-enyl)-3,7,20-trioxahexacyclo[15.4.1.02,15.02,19.04,13.06,11]docosa-4(13),5,9,11,15-pentaene-14,18-dione
  • 4-(7-Chloroquinolin-8-yl)butan-1-amine
  • 1-Amino-3-methoxy-1-(4-methylphenyl)propan-2-one
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