ac1l3oxu

Names

[ CAS No. ]:
68729-18-0

[ Name ]:
ac1l3oxu

[Synonym ]:
2-Oxo-5,6-dihydro-4H-thiazolo<5,4,3-ij>-chinolin

Chemical & Physical Properties

[ Density]:
1.41g/cm3

[ Boiling Point ]:
357.7ºC at 760 mmHg

[ Molecular Formula ]:
C10H9NOS

[ Molecular Weight ]:
191.25000

[ Flash Point ]:
170.1ºC

[ Exact Mass ]:
191.04000

[ PSA ]:
50.24000

[ LogP ]:
2.00920

[ Index of Refraction ]:
1.716

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5,6-dihydro-4H-thiazolo[5,4,3-ij]quinolin-2-ylideneamine
  • 1,2,3,4-Tetrahydroquinoline
  • Chloro(chlorosulfanyl)oxomethane

DownStream

  • 1,2,3,4-tetrahydroquinoline-8-thiol

Related Compounds

  • 3-Phenylthiazolo[5,4-d]isoxazol-5-amine
  • 6,6-Dimethylbicyclo[3.1.1]hept-2-ene-3-carbaldehyde
  • N-(2-naphthalen-2-ylethyl)formamide
  • 2-azido-N-(2-chlorophenyl)acetamide
  • 6-Amino-1,3-diethyl-5-methylpyrimidine-2,4(1h,3h)-dione
  • 5-Methyl-1,4-naphthalenediol
  • 2-Chloro-N-(8-methoxy-4-oxo-2,3-dihydrochromen-3-yl)acetamide
  • cis-2-Oxabicyclo[4.2.0]octan-7-one
  • 2-Oxabicyclo[4.2.0]octan-7-one
  • 4-(4-Morpholinylsulfonyl)-2-furancarboxylic acid
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