7-Oxa-1-azaspiro[4.5]decane-2,6,8-trione

Names

[ CAS No. ]:
82386-74-1

[ Name ]:
7-Oxa-1-azaspiro[4.5]decane-2,6,8-trione

[Synonym ]:
Azetidine,2-butyl-1-methyl

Chemical & Physical Properties

[ Density]:
1.41g/cm3

[ Boiling Point ]:
518.7ºC at 760 mmHg

[ Molecular Formula ]:
C8H9NO4

[ Molecular Weight ]:
183.16100

[ Flash Point ]:
267.5ºC

[ Exact Mass ]:
183.05300

[ PSA ]:
75.96000

[ Index of Refraction ]:
1.542

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (+/-)-2-Carboxy-5-oxo-2-pyrrolidinepropanoic acid

DownStream

Related Compounds

  • 3-Oxa-1-azaspiro[4.5]decane-2,4-dione
  • 2-Methyl-2-propanyl (5R)-6-oxo-7-oxa-1-azaspiro[4.5]decane-1-carb oxylate
  • Ethyl 8-oxa-1-azaspiro[4.5]decane-2-carboxylate
  • 1-azaspiro[4.5]decane-2,8-dione
  • 7-Oxa-1-azaspiro[4.4]nonane-2,6-dione,(5R)-(9CI)
  • 1-Oxa-7-azaspiro[4.5]decane-2,6-dione
  • 2-ethoxy-5-methyl-N-(4-methylphenyl)benzenesulfonamide
  • (3,5-Difluoro-2-methoxyphenyl)methanesulfonyl fluoride
  • 4,4-Difluoro-1-oxaspiro[4.5]decan-8-one
  • Naphthalen-1-yl 2-ethoxy-5-methylbenzenesulfonate
  • (3S)-3-(3-chloro-4-nitrophenyl)-3-hydroxypropanoic acid
  • 2-{4-chloro-7H-pyrrolo[2,3-d]pyrimidin-5-yl}-2-methylpropan-1-amine
  • 3-(Aminomethyl)-3-(2-chloro-4-methylphenyl)cyclobutan-1-ol
  • 2-Chloro-5-(3-chloroprop-1-en-2-yl)-1,3-thiazole
  • (2S)-4-(3-chloro-4-nitrophenyl)butan-2-amine
  • 2-[2-Chloro-6-(propan-2-ylsulfanyl)phenyl]acetic acid
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.