2H-1,3-Oxazin-2-one,tetrahydro-3-(4-methylphenyl)-

Suppliers

Names

[ CAS No. ]:
61308-51-8

[ Name ]:
2H-1,3-Oxazin-2-one,tetrahydro-3-(4-methylphenyl)-

[Synonym ]:
3-p-tolyl-tetrahydro-[1,3]oxazin-2-one
3-p-tolyl-[1,3]oxazinan-2-one
3-p-Tolyl-tetrahydro-1,3-oxazin-2-on

Chemical & Physical Properties

[ Density]:
1.155g/cm3

[ Boiling Point ]:
305.1ºC at 760 mmHg

[ Molecular Formula ]:
C11H13NO2

[ Molecular Weight ]:
191.22600

[ Flash Point ]:
138.3ºC

[ Exact Mass ]:
191.09500

[ PSA ]:
29.54000

[ LogP ]:
2.40670

[ Index of Refraction ]:
1.553

Synthetic Route

Precursor & DownStream

Precursor

  • Oxetane
  • p-Tolyl Isocyanate
  • p-Toluidine
  • Tetraethylammonium hydrogencarbonate
  • 1,3-Dibromopropane

DownStream


Related Compounds

  • (4R,5R)-3,4,5-triphenyl-1,3-oxazinan-2-one
  • 2H-1,3-Thiazin-2-one,tetrahydro-3-[(4-methylphenyl)methyl]-(9CI)
  • (4R,5S)-3-methyl-4,5-diphenyl-1,3-oxazinan-2-one
  • (4R,6R)-3-methyl-4,6-diphenyl-1,3-oxazinan-2-one
  • (4R,6S)-4,6-diphenyl-1,3-oxazinan-2-one
  • (4R,5S)-4,5-diphenyl-1,3-oxazinan-2-one
  • 5-Chloro-4-(1-methyl-1H-1,2,3-triazol-5-yl)-2-thiophenecarboxylic Acid
  • 2,8-Dibromo-5-phenylbenzo[b]phosphindole 5-oxide
  • 1-(6-Fluoro-4-methylpyridin-2-YL)ethanone
  • 6-amino-1H-indole-5-carboxylic acid methyl ester
  • rel-2-((1S,2S)-2-Aminocyclopropyl)acetic acid
  • 2-(2-chlorophenoxy)-N-(1-cyanobutyl)propanamide
  • 2-(3-Bromo-quinolin-6-ylmethyl)-isoindole-1,3-dione
  • Methyl4'-(tert-butyl)-[1,1'-biphenyl]-4-carboxylate
  • Methyl 5-chloro-2-oxoindoline-7-carboxylate
  • 7-Chloro-6-iodo-2-methylbenzo[d]thiazole
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.