2H-Cycloheptathiazol-2-one

Suppliers

Names

[ CAS No. ]:
25946-69-4

[ Name ]:
2H-Cycloheptathiazol-2-one

[Synonym ]:
2H-Cycloheptathiazol-2-on
2-Oxo-1-thia-3-aza-azulan
Azulenoid
1-Thia-3-azazulene-2-one
cycloheptathiazol-2-one

Chemical & Physical Properties

[ Density]:
1.35g/cm3

[ Boiling Point ]:
336.5ºC at 760mmHg

[ Molecular Formula ]:
C8H5NOS

[ Molecular Weight ]:
163.19600

[ Flash Point ]:
157.3ºC

[ Exact Mass ]:
163.00900

[ PSA ]:
58.20000

[ LogP ]:
1.60810

[ Vapour Pressure ]:
0.000112mmHg at 25°C

[ Index of Refraction ]:
1.688

Safety Information

[ HS Code ]:
2934999090

Synthetic Route

Precursor & DownStream

Precursor

  • Carbon disulphide
  • 2-Amino-2,4,6-cycloheptatrien-1-one
  • 2H-Cycloheptaoxazole-2-thione

DownStream

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 2H-Pyran-2-one,tetrahydro-4-hydroxy-5-methyl-6-(1-methylethyl)-,(4S,5S,6R)-(9CI)
  • 2H-Purin-2-one,1,3,6,9-tetrahydro-1,3-dimethyl-8-(2-propen-1-ylthio)-6-thioxo-
  • 2H-Benzimidazol-2-one,5-acetyl-1,3-dihydro-6-methyl-(9CI)
  • 2H-Benzimidazol-2-one,1,3-dihydro-6-methyl-1-(1-methylethenyl)-(9CI)
  • 2H-Indol-2-one, 6-bromo-3-[6-bromo-1,2-dihydro-1-(2-octyldodecyl)-2-oxo-3H-indol-3-ylidene]-1,3-dihydro-1-(2-octyldodecyl)-
  • 2H-Pyran-2-one, 3-(bromoacetyl)- (9CI)
  • (R)-methyl 2-amino-3-(5-bromo-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)propanoate
  • 2-((3R,4S)-3-(2-(4-methylpiperazin-1-yl)ethyl)piperidin-4-yl)acetic acid
  • 2-((3R,4S)-3-(2-(benzyl(methyl)amino)ethyl)piperidin-4-yl)acetic acid
  • (2R,5S)-5-((S)-1-aminoethyl)-N-benzyltetrahydrofuran-2-carboxamide
  • ((2R,5S)-5-((S)-1-aminoethyl)tetrahydrofuran-2-yl)(morpholino)methanone
  • 3-((5-(Pyridin-2-yl)isoxazol-3-yl)methyl)oxetan-3-amine
  • 2-(3-((3-Aminooxetan-3-yl)methyl)isoxazol-5-yl)propan-2-ol
  • 6-Cyano-5-(furan-2-yl)-3-hydroxypicolinic acid
  • 6-Cyano-3-hydroxy-5-(thiophen-2-yl)picolinic acid
  • (1S,2S,3S,4R,5R)-2-amino-4-((S)-2-(hydroxymethyl)pyrrolidin-1-yl)-6,8-dioxabicyclo[3.2.1]octan-3-ol
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