2-[(Benzothiazol-2-yl)azo]-5-(diethylamino)phenol

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Names

[ CAS No. ]:
55939-25-8

[ Name ]:
2-[(Benzothiazol-2-yl)azo]-5-(diethylamino)phenol

Chemical & Physical Properties

[ Density]:
1.277g/cm3

[ Boiling Point ]:
525.621ºC at 760 mmHg

[ Molecular Formula ]:
C17H18N4OS

[ Molecular Weight ]:
326.41600

[ Flash Point ]:
271.686ºC

[ Exact Mass ]:
326.12000

[ PSA ]:
85.83000

[ LogP ]:
3.50180

[ Index of Refraction ]:
1.662

Synthetic Route

Precursor & DownStream

Precursor

  • Benzo[d]thiazol-2-amine
  • 3-(diethylamino)phenol

DownStream


Related Compounds

  • 2-(benzothiazol-2-yl)-5-(4-bromophenyl)oxazole
  • 2-(benzothiazol-2-yl)-5-(4-chlorophenyl)oxazole
  • 2-benzothiazol-2-yl-5-nitro-benzoic acid
  • 2-Benzothiazol-2-yl-5-trifluoromethyl-2H-pyrazol-3-ol
  • 2-[(2-Thiazolyl)azo]-5-(diethylamino)phenol
  • N-[2-[(4,5-dicyano-1H-imidazol-2-yl)azo]-5-(diethylamino)phenyl]acetamide
  • 1-methanesulfonyl-N-[1-(thiophene-2-carbonyl)-2,3-dihydro-1H-indol-6-yl]piperidine-4-carboxamide
  • N-(1-(cyclopentanecarbonyl)indolin-6-yl)-2-(4-methoxyphenyl)acetamide
  • N-(1-(cyclopentanecarbonyl)indolin-6-yl)-2-ethoxybenzamide
  • N-(1-cyclopentanecarbonyl-2,3-dihydro-1H-indol-6-yl)-2,6-difluorobenzamide
  • N-(1-(cyclopentanecarbonyl)indolin-6-yl)-3-(4-methoxyphenyl)propanamide
  • 2-chloro-N-(1-cyclopentanecarbonyl-2,3-dihydro-1H-indol-6-yl)-4-fluorobenzamide
  • N-(1-cyclopentanecarbonyl-2,3-dihydro-1H-indol-6-yl)-4-(trifluoromethyl)benzamide
  • N-(1-cyclopentanecarbonyl-2,3-dihydro-1H-indol-6-yl)-2-(thiophen-2-yl)acetamide
  • N-(1-cyclopentanecarbonyl-2,3-dihydro-1H-indol-6-yl)cyclopropanecarboxamide
  • N-(1-(cyclopentanecarbonyl)indolin-6-yl)-4-fluorobenzamide
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