Benzothiazole, 2-(4-aminopyrazol-1-yl)- (8CI)

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Names

[ CAS No. ]:
28469-10-5

[ Name ]:
Benzothiazole, 2-(4-aminopyrazol-1-yl)- (8CI)

[Synonym ]:
Benzothiazole,2-(4-aminopyrazol-1-yl)
2-(4-Aminopyrazol-1-yl)-benzthiazol
2-(4-Aminopyrazol-1-yl)benzothiazole
1-benzothiazol-2-yl-1H-pyrazol-4-ylamine
1-(1,3-benzothiazol-2-yl)-1H-pyrazol-4-amine

Chemical & Physical Properties

[ Density]:
1.54g/cm3

[ Boiling Point ]:
461ºC at 760mmHg

[ Molecular Formula ]:
C10H8N4S

[ Molecular Weight ]:
216.26200

[ Flash Point ]:
232.6ºC

[ Exact Mass ]:
216.04700

[ PSA ]:
84.97000

[ LogP ]:
2.64540

[ Vapour Pressure ]:
1.11E-08mmHg at 25°C

[ Index of Refraction ]:
1.82

Safety Information

[ HS Code ]:
2934999090

Synthetic Route

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

  • 1-(Benzo[d]thiazol-2-yl)-1H-pyrazol-5-amine
  • 2-(4-aminopyrazol-1-yl)acetonitrile
  • Benzothiazole, 2-(4,5-dihydro-1H-imidazol-1-yl)- (9CI)
  • Methyl 2-(4-amino-1H-pyrazol-1-yl)acetate
  • Methyl 2-(4-amino-1H-pyrazol-1-yl)acetate dihydrochloride
  • 2-(1-(4-piperonyl)piperazinyl)benzothiazole
  • 2-ethoxy-5-methyl-N-(5-oxo-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepin-7-yl)benzenesulfonamide
  • 4-ethoxy-3-methyl-N-(5-oxo-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepin-7-yl)benzenesulfonamide
  • N-(4-(N-(5-oxo-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepin-7-yl)sulfamoyl)phenyl)isobutyramide
  • N-(4-(N-(5-oxo-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepin-7-yl)sulfamoyl)phenyl)butyramide
  • N-(3-methyl-4-(N-(5-oxo-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepin-7-yl)sulfamoyl)phenyl)acetamide
  • N-(3-methyl-4-(N-(5-oxo-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepin-7-yl)sulfamoyl)phenyl)propionamide
  • 3-chloro-4-methyl-N-(5-oxo-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepin-7-yl)benzenesulfonamide
  • 5-chloro-2-methyl-N-(5-oxo-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepin-7-yl)benzenesulfonamide
  • N-(5-oxo-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepin-7-yl)-4-propoxybenzenesulfonamide
  • 4-isobutoxy-N-(5-oxo-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepin-7-yl)benzenesulfonamide
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