tetrahydro-1H,3H-pyrrolo[1,2-c]oxazole-1,3-dione

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Names

[ CAS No. ]:
5626-64-2

[ Name ]:
tetrahydro-1H,3H-pyrrolo[1,2-c]oxazole-1,3-dione

[Synonym ]:
einecs 227-066-5
jnwnbxnpbsvnmu-uhfffaoysa

Chemical & Physical Properties

[ Density]:
1.43g/cm3

[ Boiling Point ]:
200.4ºC at 760mmHg

[ Molecular Formula ]:
C6H7NO3

[ Molecular Weight ]:
141.12500

[ Flash Point ]:
75ºC

[ Exact Mass ]:
141.04300

[ PSA ]:
46.61000

[ LogP ]:
0.06550

[ Index of Refraction ]:
1.555

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Triphosgene
  • H-DL-Pro-OH
  • phosgene
  • 1-(Trimethylsilyl)pyrrolidine-2α-carboxylic acid (trimethylsilyl) ester

DownStream

  • H-DL-PRO-NH2

Related Compounds

  • (S)-Tetrahydro-1H,3H-pyrrolo[1,2-c]oxazole-1,3-dione
  • 1H,3H-Pyrrolo[1,2-c]oxazole-1,3-dione,tetrahydro-7a-methyl-(9CI)
  • 1H,3H-Pyrrolo[1,2-c]oxazole-1,3-dione,tetrahydro-7a-methyl-,(S)-(9CI)
  • 1H,3H-Pyrrolo[1,2-c]oxazole-1,3-dione,7-ethyltetrahydro-,(7S-cis)-(9CI)
  • 1H,3H-Pyrrolo[1,2-c]oxazole-1,3-dione,7-ethyltetrahydro-,(7R-cis)-(9CI)
  • 1H,3H-Pyrrolo[1,2-c]oxazole-1,3-dione,5-ethyltetrahydro-,(5R-trans)-(9CI)
  • 3-((2,5-dimethylphenyl)sulfonyl)-N-((tetrahydrofuran-2-yl)methyl)thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-amine
  • 3-(2,5-dimethylphenylsulfonyl)-N-isopentylthieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-amine
  • N-cycloheptyl-3-((2,5-dimethylphenyl)sulfonyl)thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-amine
  • N-[2-[3,4-Bis(phenylmethoxy)phenyl]ethyl]-3,4,5-trimethoxybenzeneacetamide
  • Ethyl 1-(3-((2,5-dimethylphenyl)sulfonyl)thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-yl)piperidine-4-carboxylate
  • 3-((2,5-dimethylphenyl)sulfonyl)-N-(4-isopropylphenyl)thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-amine
  • 3-(3,4-dimethoxyphenyl)-2,8-dimethyl-5,6-dihydro-2H-2,6-methanobenzo[g][1,3,5]oxadiazocin-4(3H)-one
  • 3-(2,8-dimethyl-4-oxo-5,6-dihydro-2H-2,6-methano-1,3,5-benzoxadiazocin-3(4H)-yl)benzoic acid
  • 6-Methoxy-1-methyl-3-(4-methylbenzenesulfonyl)-1,4-dihydroquinolin-4-one
  • 6-ethoxy-3-((4-fluorophenyl)sulfonyl)-1-methylquinolin-4(1H)-one
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