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
  • Carbamic acid, [[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]-, phenylmethyl ester
  • 2-(2-Bromoethyl)-1,3-dithiolane
  • 3-(2-(4-Aminophenyl)propan-2-yl)aniline
  • Carbamic acid,[3-amino-4-(2-hydroxyethoxy)phenyl]-,1,1-dimethylethyl ester
  • 2-(2-bromo-5-(tetrahydro-2H-pyran-2-yloxy)phenoxy)-tetrahydro-2H-pyran
  • Ethyl 2-(4-penten-1-yloxy)acetate
  • 3,6-divinyl-N-ethylcarbazole
  • Benzene, 1,1a(2)-[[[(phenylmethyl)sulfonyl]ethenylidene]bis(thiomethylene)]bis-
  • 4-Chloro-8-fluoro-3-nitroquinoline
  • (+)-4-Formyl-3-hydroxyphenyl 4-(2-methylbutyl)benzoate
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.