(1R)-(-)-Thiocamphor

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Names

[ CAS No. ]:
53402-10-1

[ Name ]:
(1R)-(-)-Thiocamphor

[Synonym ]:
camhor thione
camphorthione
d,l-thiocamphor
MFCD00074855
thiocamphor

Chemical & Physical Properties

[ Density]:
1.03g/cm3

[ Boiling Point ]:
228-230ºC(lit.)

[ Melting Point ]:
136-138ºC(lit.)

[ Molecular Formula ]:
C10H16S

[ Molecular Weight ]:
168.29900

[ Flash Point ]:
81.7ºC

[ Exact Mass ]:
168.09700

[ PSA ]:
32.09000

[ LogP ]:
3.20250

[ Index of Refraction ]:
1.542

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
F,Xi

[ Risk Phrases ]:
11-36/37/38

[ Safety Phrases ]:
16-26-36

[ RIDADR ]:
UN 1325 4.1/PG 3

[ Packaging Group ]:
III

[ Hazard Class ]:
4.1

[ HS Code ]:
2930909090

Precursor & DownStream

Precursor

DownStream

  • (+)-Camphor

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

  • (1R,5S)-ethyl 5-(N-(tert-butoxycarbonyl)-4-nitrophenylsulfonamido)cyclohex-3-enecarboxylate
  • (1R,3S,5S,6S)-ethyl 5-(tert-butoxycarbonylamino)-7-oxabicyclo[4.1.0]heptane-3-carboxylate
  • (1R,4S,4aS,8aS)-4-[tert-butyl(dimethyl)silyl]oxy-1,4a-dimethyl-2,3,4,5,8,8a-hexahydronaphthalen-1-ol
  • (1R,2R,4R,SS)-N-[(1E)-benzylidene]-2-(2-trimethylsilyloxy-4-methylcyclohexyl)propane-2-sulfinamide
  • (1R,5R,8S)-3-oxo-2-oxabicyclo[3.2.1]octane-8-carboxylic acid
  • (1R,2S,4S,5S)-4-(2,6-dichloro-9H-purin-9-yl)-1-(hydroxymethyl)bicyclo[3.1.0]hexan-2-ol
  • 5-Amino-2,3-dimethoxyphenol hydrochloride
  • 4-Amino-2-bromobenzoic acid hydrochloride
  • 3-Amino-N-cyclopropyl-4-methylbenzamide hydrochloride
  • N-(1,2-Di-2-thienylethyl)-1-pyrrolidinepropanamine
  • N1-[1-(3-Bromo-2-thienyl)ethyl]-N2,N2-dimethyl-1-phenyl-1,2-ethanediamine
  • 5-(2-Propan-2-ylphenoxy)pyrimidine-2,4-diamine
  • Methyl 2-[(4-ethoxyphenyl)amino]pyridine-3-carboxylate
  • Benzamide, 2-butoxy-N-[2-(4-ethylphenyl)-2-(1-piperidinyl)ethyl]-
  • 3,3,3-Trifluoro-1-[3-(trifluoromethyl)phenyl]propan-1-amine
  • 11-(Nonafluorobutyl)-9,10-dihydro-9,10-(epithiomethano)anthracene
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