(3-methoxy-1,2-benzothiazol-7-yl)urea

Names

[ CAS No. ]:
104121-63-3

[ Name ]:
(3-methoxy-1,2-benzothiazol-7-yl)urea

Chemical & Physical Properties

[ Density]:
1.483g/cm3

[ Boiling Point ]:
315.8ºC at 760 mmHg

[ Molecular Formula ]:
C9H9N3O2S

[ Molecular Weight ]:
223.25200

[ Flash Point ]:
144.8ºC

[ Exact Mass ]:
223.04200

[ PSA ]:
106.47000

[ LogP ]:
2.38230

[ Vapour Pressure ]:
0.000426mmHg at 25°C

[ Index of Refraction ]:
1.735

Synthetic Route

Precursor & DownStream

Precursor

  • Potassium cyanate
  • 3-methoxy-1,2-benzothiazol-7-amine

DownStream


Related Compounds

  • 1-ethyl-3-(3-methoxy-1,2-benzothiazol-7-yl)urea
  • 1-(4-chlorophenyl)-3-(3-methoxy-1,2-benzothiazol-7-yl)urea
  • 3-(3-methoxy-1,2-benzothiazol-7-yl)-1,1-dimethylurea
  • 3-O-glucosylchlormadinol acetate
  • 1-(3-methoxy-1,2-benzothiazol-7-yl)-3-methylurea
  • 1-methoxy-3-(3-methoxy-1,2-benzothiazol-7-yl)-1-methylurea
  • O-{[1-(2,5-difluoro-4-methylphenyl)cyclopropyl]methyl}hydroxylamine
  • 1-[1-(2-Methylpyridin-3-yl)cyclopropyl]ethan-1-ol
  • methyl 1-methyl-5-(3-oxobut-1-en-1-yl)-1H-pyrazole-3-carboxylate
  • 2-{1-[2-(Morpholin-4-yl)ethyl]cyclopropyl}ethan-1-amine
  • 2-Hydroxy-2-[1-(1-methoxypropyl)cyclopropyl]acetic acid
  • 3-{6,6-Dimethylbicyclo[3.1.1]hept-2-en-2-yl}-3-methylbutanoic acid
  • 5-(4-Ethylcyclohexyl)-1,2-oxazole-4-carboxylic acid
  • 2-methyl-4-(4-methyl-1H-imidazol-5-yl)butanoic acid
  • 4-(4-Ethylcyclohexyl)but-3-en-2-one
  • (2S)-1-amino-3-methylbut-3-en-2-ol
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.