Cas no 143468-07-9 (methyl 6-chloro-1H-pyrrolo2,3-bpyridine-1-carboxylate)

methyl 6-chloro-1H-pyrrolo2,3-bpyridine-1-carboxylate structure
143468-07-9 structure
Product Name:methyl 6-chloro-1H-pyrrolo2,3-bpyridine-1-carboxylate
CAS No:143468-07-9
MF:C9H7ClN2O2
MW:210.617080926895
MDL:MFCD27964832
CID:3743682
PubChem ID:15013891
Update Time:2025-09-27

methyl 6-chloro-1H-pyrrolo2,3-bpyridine-1-carboxylate Chemical and Physical Properties

Names and Identifiers

    • 1H-Pyrrolo[2,3-b]pyridine-1-carboxylic acid, 6-chloro-, methyl ester
    • methyl 6-chloro-1H-pyrrolo[2,3-b]pyridin-1-carboxylate
    • 6-Chloro-pyrrolo[2,3-b]pyridine-1-carboxylic acid methyl ester
    • 6-Chloro-1-methoxycarbonyl-1H-pyrrolo<2,3-b>pyridine
    • methyl 6-chloro-1H-pyrrolo2,3-bpyridine-1-carboxylate
    • methyl 6-chloropyrrolo[2,3-b]pyridine-1-carboxylate
    • SCHEMBL1513230
    • DA-44706
    • EN300-207326
    • YCPHTTJYZGPHIS-UHFFFAOYSA-N
    • 143468-07-9
    • methyl6-chloro-1H-pyrrolo[2,3-b]pyridine-1-carboxylate
    • methyl 6-chloro-1H-pyrrolo[2,3-b]pyridine-1-carboxylate
    • TFA46807
    • MDL: MFCD27964832
    • Inchi: 1S/C9H7ClN2O2/c1-14-9(13)12-5-4-6-2-3-7(10)11-8(6)12/h2-5H,1H3
    • InChI Key: YCPHTTJYZGPHIS-UHFFFAOYSA-N
    • SMILES: ClC1=CC=C2C=CN(C(=O)OC)C2=N1

Computed Properties

  • Exact Mass: 210.0196052g/mol
  • Monoisotopic Mass: 210.0196052g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 1
  • Complexity: 237
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 2.5
  • Topological Polar Surface Area: 44.1?2

methyl 6-chloro-1H-pyrrolo2,3-bpyridine-1-carboxylate Pricemore >>

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