1-cyclopropyl-5-oxopyrrolidine-3-carboxylic acid

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Names

[ CAS No. ]:
876716-43-7

[ Name ]:
1-cyclopropyl-5-oxopyrrolidine-3-carboxylic acid

[Synonym ]:
1-Cyclopropyl-5-oxo-pyrrolidine-3-carboxylic acid

Chemical & Physical Properties

[ Density]:
1.465g/cm3

[ Boiling Point ]:
401.2ºC at 760 mmHg

[ Molecular Formula ]:
C8H11NO3

[ Molecular Weight ]:
169.17800

[ Flash Point ]:
196.5ºC

[ Exact Mass ]:
169.07400

[ PSA ]:
57.61000

[ LogP ]:
0.01980

[ Index of Refraction ]:
1.612

Safety Information

[ Symbol ]:

GHS05, GHS07

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H302-H318

[ Precautionary Statements ]:
P280-P305 + P351 + P338

[ Hazard Codes ]:
Xi

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2933790090

Customs

[ HS Code ]: 2933790090

[ Summary ]:
2933790090. other lactams. VAT:17.0%. Tax rebate rate:9.0%. . MFN tariff:9.0%. General tariff:20.0%

Related Compounds

  • 1-ethyl-5-oxopyrrolidine-3-carboxylic acid
  • 1-decyl-5-oxopyrrolidine-3-carboxylic acid
  • 1-ISOPROPYL-5-OXOPYRROLIDINE-3-CARBOXYLIC ACID
  • 1-MORPHOLINO-5-OXOPYRROLIDINE-3-CARBOXYLIC ACID
  • 1-dodecyl-5-oxopyrrolidine-3-carboxylic acid
  • 1-Butyl-5-oxopyrrolidine-3-carboxylic acid
  • 2-(3,4-dimethoxyphenyl)-N-(1,1-dioxido-2,3-dihydrothiophen-3-yl)-N-(4-methoxyphenyl)acetamide
  • N-(1,1-dioxido-2,3-dihydrothiophen-3-yl)-2-(4-ethoxyphenyl)-N-(4-methoxyphenyl)acetamide
  • N-(1,1-dioxido-2,3-dihydrothiophen-3-yl)-N-(4-methoxyphenyl)-3-phenylpropanamide
  • N-(1,1-dioxido-2,3-dihydrothiophen-3-yl)-N-(4-methoxyphenyl)-2-phenoxypropanamide
  • N-(1,1-Dioxido-2,3-dihydro-3-thiophenyl)-N-(4-methoxyphenyl)-2-phenylacetamide
  • N-(1,1-dioxido-2,3-dihydrothien-3-yl)-N,2-bis(4-methoxyphenyl)acetamide
  • N-(2,4-dimethoxyphenyl)-N-(1,1-dioxido-2,3-dihydrothiophen-3-yl)-2-methoxyacetamide
  • N-(2,4-dimethoxyphenyl)-N-(1,1-dioxido-2,3-dihydrothiophen-3-yl)-2-(4-methoxyphenyl)acetamide
  • N-(1,1-dioxido-2,3-dihydrothiophen-3-yl)-2-(4-ethoxyphenyl)-N-(4-isopropylphenyl)acetamide
  • N-(1,1-Dioxido-2,3-dihydro-3-thiophenyl)-N-(4-isopropylphenyl)-3-methylbutanamide
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