Thiazolo[3,2-a]benzimidazol-3(2H)-one

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Names

[ CAS No. ]:
3042-01-1

[ Name ]:
Thiazolo[3,2-a]benzimidazol-3(2H)-one

[Synonym ]:
MFCD00179328
3-oxo-2,3-dihydro-1-thia-3a,8-diazacyclopent<a>indene
Thiazolo<3,2-a>benzimidazol-3-on
GNF-Pf-3719
F0863-0193

Chemical & Physical Properties

[ Density]:
1.59g/cm3

[ Boiling Point ]:
391.5ºC at 760mmHg

[ Melting Point ]:
180-184ºC(lit.)

[ Molecular Formula ]:
C9H6N2OS

[ Molecular Weight ]:
190.22200

[ Flash Point ]:
190.6ºC

[ Exact Mass ]:
190.02000

[ PSA ]:
60.19000

[ LogP ]:
1.78220

[ Index of Refraction ]:
1.823

MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-36

[ HS Code ]:
2934100090

Synthetic Route

Precursor & DownStream

Precursor

  • (1H-Benzimidazol-2-ylsulfanyl)acetic acid
  • 1H-BENZOIMIDAZOLE-2-THIOL
  • 2-Mercaptobenzimidazole
  • Chloroacetic acid
  • Thiazolo[3,2-a]benzimidazol-3-ol, 2,3-dihydro- (8CI,9CI)
  • Acetic acid, (1H-benzimidazol-2-ylthio)-, ethyl ester (9CI)
  • o-Phenylenediamine
  • Ethanoic anhydride

DownStream

  • 4-(3-Oxo-2,3-dihydro-thiazolo(3,2-a)benzimidazol-2-ylazo)-benzenesulfonamide
  • 2-[(E)-Phenyldiazenyl][1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
  • CAS# 21578-55-2
  • CAS# 21578-54-1
  • 2H-Benzimidazole-2-thione,1-acetyl-1,3-dihydro-(9CI)
  • Thiazolo[3,2-a]benzimidazol-3(2H)-one,2-[2-(4-chlorophenyl)diazenyl]-
  • (2E)-2-[(4-chlorophenyl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one
  • (2E)-2-[(3-methylphenyl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one
  • Thiazolo[3.2-a]benzimidazol-3(2H)-one, 2-(4-hydroxy-3-methoxy-benzylid eno)-
  • (2E)-2-[(3,4-dimethoxy-2-nitrophenyl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one

Customs

[ HS Code ]: 2934100090

[ Summary ]:
2934100090 other compounds containing an unfused thiazole ring (whether or not hydrogenated) in the structure VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%


Related Compounds

  • 7-methyl[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
  • Thiazolo[3,2-a]benzimidazol-3(2H)-one, 2-(1-naphthylmethylene)-
  • 2-[(E)-Phenyldiazenyl][1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
  • 2-(4-butoxybenzylidene)[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
  • 2-(2-Hydroxybenzylidene)[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
  • Thiazolo[3,2-a]benzimidazol-3(2H)-one, 2-(2,4-dimethoxybenzylidene)-
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine