2H-1,3,4-Thiadiazine-5-aceticacid, 3-benzoyl-2-(benzoylimino)-3,6-dihydro-, ethyl ester

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Names

[ CAS No. ]:
66870-57-3

[ Name ]:
2H-1,3,4-Thiadiazine-5-aceticacid, 3-benzoyl-2-(benzoylimino)-3,6-dihydro-, ethyl ester

Chemical & Physical Properties

[ Density]:
1.29g/cm3

[ Boiling Point ]:
557.7ºC at 760mmHg

[ Molecular Formula ]:
C21H19N3O4S

[ Molecular Weight ]:
409.45800

[ Flash Point ]:
291.1ºC

[ Exact Mass ]:
409.11000

[ PSA ]:
113.70000

[ LogP ]:
2.75470

[ Index of Refraction ]:
1.633

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Benzoyl chloride
  • (2-amino-6H-[1,3,4]thiadiazin-5-yl)-acetic acid ethyl ester

DownStream

Related Compounds

  • 5-(5-Bromo-2-fluorophenyl)-2-cyclopropylpyridine
  • 2-(5-Bromo-2-fluorophenyl)-5-fluoropyridin-3-amine
  • 6-(2,4-Dioxo-1,3-diazinan-1-yl)quinazoline-2-carbaldehyde
  • 3-(5-Bromo-2-fluorophenyl)-1-ethylpiperidine
  • 10H-Phenothiazin-3-ol, 8-chloro-10-[3-(dimethylamino)propyl]-, 10-oxide
  • Phenylmethyl 2,3,6,7-tetrahydro-5-methyl-1H-1,4-diazepine-1-carboxylate
  • rel-(3R,3aS,5S,6R,6aR)-Hexahydro-3,5-methano-2H-cyclopenta[b]furan-6-ol
  • 2,3,4,9-Tetrahydro-5,8-dimethylthiopyrano[2,3-b]indole-4-carboxaldehyde
  • Methyl 4-isocyanatopentacyclo[4.2.0.02,5.03,8.04,7]octane-1-carboxylate
  • 5-(5-chloro-2-fluoropyridin-3-yl)-1-methyl-1H-pyrazol-4-amine
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