1-Octyl-2-thiourea

Suppliers

Names

[ CAS No. ]:
13281-03-3

[ Name ]:
1-Octyl-2-thiourea

[Synonym ]:
MFCD00060473
octylthiourea

Chemical & Physical Properties

[ Density]:
0.967 g/cm3

[ Boiling Point ]:
277.1ºC at 760 mmHg

[ Melting Point ]:
94-96ºC

[ Molecular Formula ]:
C9H20N2S

[ Molecular Weight ]:
188.33300

[ Flash Point ]:
121.4ºC

[ Exact Mass ]:
188.13500

[ PSA ]:
70.14000

[ LogP ]:
3.27130

[ Vapour Pressure ]:
0.00461mmHg at 25°C

[ Index of Refraction ]:
1.509

Safety Information

[ Risk Phrases ]:
R20/21/22

[ Safety Phrases ]:
26-36/37/39

[ HS Code ]:
2930909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Octylamine hydrochloride
  • Octanal

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

  • 1-Octyl-2-thiourea
  • 1-Octyl-2,3-Dimethylimidazolium Bromide
  • 1-octyl-2,4,6-triphenylpyridin-1-ium fluoride
  • 1-octyl-2-pyridin-1-ium-2-ylpyridin-1-ium,dibromide
  • 1-Octyl-2,3-dimethylimidazolium bis(trifluoromethanesulfonyl)imide
  • 1-octyl 2,3,4,6-tetra-O-acetyl-α-D-glucopyranoside
  • 2-(4-Methyltetrahydro-2H-pyran-4-yl)-5-nitroisoindoline
  • 2,4-Diiodobenzoic acid
  • 2-Cyclopropyl-5-nitroisoindoline
  • 3-(Cbz-amino)-3-methylpiperidine-2,6-dione
  • 2-Cyclobutyl-1,2,3,4-tetrahydro-7-nitroisoquinoline
  • 5-Chloro-1-(4-methylphenyl)pyridin-2(1H)-one
  • Methyl 5-bromo-2-(2,2,2-trifluoroacetyl)-1,2,3,4-tetrahydroisoquinoline-8-carboxylate
  • 6-[[3-(5-Methyl-1,2,4-oxadiazol-3-yl)phenyl]methoxy]-2(1H)-quinolinone
  • 2-Butyl-3h-imidazo[4,5-c]pyridin-4(5h)-one
  • 2-[(3S,5S)-3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-2-oxo-5-[(2-sulfoethoxy)methyl]pyrrolidin-1-yl]acetic acid
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