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Technology Process of (3Z)-5-Chloro-3-(1-methylpyrrolidin-2-ylidene)-1,3-dihydro-2H-indol-2-one

(3Z)-5-Chloro-3-(1-methylpyrrolidin-2-ylidene)-1,3-dihydro-2H-indol-2-one

Base Information
  • Chemical Name:(3Z)-5-Chloro-3-(1-methylpyrrolidin-2-ylidene)-1,3-dihydro-2H-indol-2-one
  • CAS No.:91098-13-4
  • Molecular Formula:C13H13 Cl N2 O
  • Molecular Weight:248.7081
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70529410
  • NSC Number:321145
(3Z)-5-Chloro-3-(1-methylpyrrolidin-2-ylidene)-1,3-dihydro-2H-indol-2-one

Synonyms:91098-13-4;DTXSID70529410;NSC321145;(3Z)-5-Chloro-3-(1-methylpyrrolidin-2-ylidene)-1,3-dihydro-2H-indol-2-one;NSC-321145

Suppliers and Price of (3Z)-5-Chloro-3-(1-methylpyrrolidin-2-ylidene)-1,3-dihydro-2H-indol-2-one
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of (3Z)-5-Chloro-3-(1-methylpyrrolidin-2-ylidene)-1,3-dihydro-2H-indol-2-one
Chemical Property:
  • Vapor Pressure:6.41E-08mmHg at 25°C 
  • Boiling Point:439.4°Cat760mmHg 
  • Flash Point:219.5°C 
  • Density:1.339g/cm3 
  • XLogP3:2.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:0
  • Exact Mass:248.0716407
  • Heavy Atom Count:17
  • Complexity:380
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CN1CCCC1=C2C3=C(C=CC(=C3)Cl)NC2=O
  • Isomeric SMILES:CN\1CCC/C1=C/2\C3=C(C=CC(=C3)Cl)NC2=O
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