2(3H)-Benzothiazolone,3-[2-(acetyloxy)ethyl]-

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Names

[ CAS No. ]:
22258-67-9

[ Name ]:
2(3H)-Benzothiazolone,3-[2-(acetyloxy)ethyl]-

Chemical & Physical Properties

[ Density]:
1.32g/cm3

[ Boiling Point ]:
390.4ºC at 760mmHg

[ Molecular Formula ]:
C11H11NO3S

[ Molecular Weight ]:
237.27500

[ Flash Point ]:
189.9ºC

[ Exact Mass ]:
237.04600

[ PSA ]:
76.54000

[ LogP ]:
1.62610

[ Vapour Pressure ]:
2.65E-06mmHg at 25°C

[ Index of Refraction ]:
1.599

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • benzothiazolinone
  • 3-(2-hydroxyethyl)benzothiazol-2-one
  • acetic acid
  • Ethanoic anhydride

DownStream

Related Compounds

  • 2(3H)-Benzothiazolone,3-[2-(benzoyloxy)ethyl]-
  • 2(3H)-Benzothiazolone,3-[2-[[2-(2-thioxo-3(2H)-benzothiazolyl)ethyl]thio]ethyl]-
  • 2(3H)-Benzothiazolone,3-(2-mercaptoethyl)-, oxime
  • 2(3H)-Benzothiazolone,3-(2-propynyl)-(9CI)
  • 2(3H)-Benzothiazolone,3-(2-chloroethyl)-
  • 3-[2-(azepan-1-yl)ethyl]-6-propyl-1,3-benzothiazol-2-one
  • N-Propyl-N-[(trichloromethyl)sulfanyl]-perfluoro-1-octanesulfonamide
  • (1R,2S,5R)-2-(4-Chlorobenzyl)-5-propyl-1-(1H-1,2,4-triazol-1-ylmethyl)cyclopentanol
  • (2R,4S,5R,6R)-2-[[(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-4-hydroxy-5-(2-oxoethylamino)-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid
  • (3S,3aR,6R,6aR)-6-{[4-(2-Propenoyloxy)benzoyl]oxy}hexahydrofuro[3,2-b]furan-3-yl 4-methoxybenzoate
  • 1,1,2,2,3,3-Hexafluoro-3-(trifluoromethoxy)-1-propanesulfonyl fluoride
  • (5S)-5-hydroxy-2,2,5,7,7-pentamethylspiro[1,3-dihydroindene-6,1'-cyclopropane]-4-one
  • 6-Epioreobeiline
  • (2S,3R,6S,8R,15S,22S)-12-hydroxy-8-(2-hydroxypropan-2-yl)-2,3,23,23,25,25-hexamethyl-7,24-dioxa-31-azaoctacyclo[15.14.0.02,15.03,12.06,11.018,30.020,28.022,27]hentriaconta-1(17),10,18(30),19,26,28-hexaen-9-one
  • (3R,7'R,9'S)-7,7,10',10'-tetramethylspiro[1H-pyrano[2,3-g]indole-3,11'-3,13-diazatetracyclo[5.5.2.01,9.03,7]tetradecane]-2,2',14'-trione
  • Erinacine I
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