6-Benzothiazolol,2-pentyl-(9CI)

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Names

[ CAS No. ]:
184837-06-7

[ Name ]:
6-Benzothiazolol,2-pentyl-(9CI)

[Synonym ]:
2-Pentyl-1,3-benzothiazol-6-ol
6-Benzothiazolol, 2-pentyl-

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
358.6±15.0 °C at 760 mmHg

[ Molecular Formula ]:
C12H15NOS

[ Molecular Weight ]:
221.319

[ Flash Point ]:
170.7±20.4 °C

[ Exact Mass ]:
221.087433

[ LogP ]:
3.80

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.622


Related Compounds

  • 6-Benzothiazolol,2-(diethylamino)-(9CI)
  • 6-Benzothiazolol,2-(methylthio)-(9CI)
  • 6-Benzothiazolol,2-(ethylthio)-(9CI)
  • 6-Benzothiazolamine,2-pentyl-(9CI)
  • 6-Benzothiazolol,2-(2-propenylamino)-(9CI)
  • 6-Benzothiazolol,2-ethyl-(8CI,9CI)
  • 2-[N-(cyclopropylmethyl)-2-{3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclobutyl}acetamido]acetic acid
  • 2-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]-2-(1-methyl-1H-pyrazol-5-yl)acetic acid
  • 3-[6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pyridine-2-amido]cyclobutane-1-carboxylic acid
  • 3-{2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]acetamido}cyclobutane-1-carboxylic acid
  • 3-(2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethyl]sulfanyl}acetamido)cyclobutane-1-carboxylic acid
  • 5-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutyl]formamido}-4-methylpentanoic acid
  • Methyl (S)-2-amino-3-(2-methoxy-4-methylphenyl)propanoate
  • 3-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutyl]formamido}-4-methylpentanoic acid
  • 3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutaneamido]benzoic acid
  • (2S)-2-{[1-benzyl-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)piperidin-4-yl]formamido}pentanoic acid
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