BENZOTHIAZOLE, 2-(1H-PYRAZOL-3-YL)- (9CI)

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Names

[ CAS No. ]:
256414-72-9

[ Name ]:
BENZOTHIAZOLE, 2-(1H-PYRAZOL-3-YL)- (9CI)

[Synonym ]:
2-(1H-Pyrazol-5-yl)benzo[d]thiazole
2-pyrazol-3-ylbenzothiazole
MFCD01934517

Chemical & Physical Properties

[ Density]:
1.406g/cm3

[ Boiling Point ]:
444.7ºC at 760mmHg

[ Molecular Formula ]:
C10H7N3S

[ Molecular Weight ]:
201.24800

[ Flash Point ]:
225.4ºC

[ Exact Mass ]:
201.03600

[ PSA ]:
69.81000

[ LogP ]:
2.68640

[ Vapour Pressure ]:
1.09E-07mmHg at 25°C

[ Index of Refraction ]:
1.739

Safety Information

[ HS Code ]:
2934200090

Customs

[ HS Code ]: 2934200090

[ Summary ]:
2934200090. other compounds containing in the structure a benzothiazole ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 1H-Benzimidazole,2-(1H-pyrazol-3-yl)-(9CI)
  • Phenol, 4-methoxy-2-(1H-pyrazol-3-yl)- (9CI)
  • 1H-Benzimidazol-5-amine,2-(1H-pyrazol-3-yl)-(9CI)
  • Benzothiazole, 2-(1H-pyrazol-1-yl)- (9CI)
  • Piperidine, 3-(1H-pyrazol-3-yl)- (9CI)
  • Benzenesulfonamide, N-1H-pyrazol-3-yl- (9CI)
  • N-(2-(thiophene-2-carbonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)quinoline-8-sulfonamide
  • 1-(2,4-Dimethoxyphenyl)-3-(2-(thiophene-2-carbonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)urea
  • 1-(2-(Thiophene-2-carbonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)-3-(4-(trifluoromethyl)phenyl)urea
  • N-(2-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)-2-(methylthio)nicotinamide
  • N-(2-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)-3-(phenylthio)propanamide
  • N-(2-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)-7-methoxybenzofuran-2-carboxamide
  • 1-Benzyl-3-(2-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)urea
  • 1-(2-Cyclopropanecarbonyl-1,2,3,4-tetrahydroisoquinolin-7-yl)-3-(2,6-difluorophenyl)urea
  • N-(2-benzoyl-1,2,3,4-tetrahydroisoquinolin-7-yl)-1-(4-fluorophenyl)-5-oxopyrrolidine-3-carboxamide
  • 1-(2-Benzoyl-1,2,3,4-tetrahydroisoquinolin-7-yl)-3-(2,6-difluorophenyl)urea
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