Products 63873-61-0

CAS 63873-61-0 appears in our catalog under these names: 4-Chlorothieno[2,3-b]pyridine-5-carbonitrile, 97%, 4–Chlorothieno(2，3–b)pyridine–5–carbonitrile, 4-Chlorothieno[2,3-b]pyridine-5-carbonitrile 97%, 4-Chlorothieno[2，3-b]pyridine-5-carbonitrile, 97%, 97%, 4-CHLOROTHIENO[2,3-B]PYRIDINE-5-CARBONITRILE. Offered by: Combi-blocks, GLPBio, Ambeed, Chemat, Fluorochem. Available pack sizes: 5g, 1g, 250mg, 100mg.

4-Chlorothieno[2,3-b]pyridine-5-carbonitrile, 97%
Combi-blocks
  • size: 5g, 1g, 250mg
  • Variants: 3
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4–Chlorothieno(2，3–b)pyridine–5–carbonitrile
GLPBio
  • size: 1g, 250mg
  • Variants: 2
from 681.29
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4-Chlorothieno[2,3-b]pyridine-5-carbonitrile 97%
Ambeed
  • size: 100mg, 250mg, 1g, 5g
  • Variants: 4
from 548.38
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4-Chlorothieno[2，3-b]pyridine-5-carbonitrile, 97%, 97%
Chemat
  • size: 100mg, 250mg, 1g, 5g
  • Variants: 4
from 117.20
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4-CHLOROTHIENO[2,3-B]PYRIDINE-5-CARBONITRILE
Fluorochem
  • size: 250mg, 1g
  • Variants: 2
from 383.22
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Structural formula: {0} (CAS {1})

4-chlorothieno[2,3-b]pyridine-5-carbonitrile (CAS 63873-61-0) is a chemical compound with the molecular formula C8H3ClN2S and a molecular weight of 194.64 g/mol. IUPAC name: 4-chlorothieno[2,3-b]pyridine-5-carbonitrile. InChIKey: MATKYBWAJURSDT-UHFFFAOYSA-N.

Identity
Molecular formulaC8H3ClN2S
Molecular weight194.64 g/mol
IUPAC name4-chlorothieno[2,3-b]pyridine-5-carbonitrile
InChIKeyMATKYBWAJURSDT-UHFFFAOYSA-N
SMILESC1=CSC2=NC=C(C(=C21)Cl)C#N

Computed by PubChem (NCBI)

Synonyms: 4-chlorothieno[2,3-b]pyridine-5-carbonitrile, 4-chloro-thieno[2,3-b]pyridine-5-carbonitrile, Thieno[2,3-b]pyridine-5-carbonitrile, 4-chloro-, MATKYBWAJURSDT-UHFFFAOYSA-N, 6-bromo-5-fluoro-1,3-dihydroindol-4-one, 4-Chlorothieno[23-b]pyridine-5-carbonitrile
Isomers (same molecular formula)
4-chloro-1,3-benzothiazole-2-carbonitrile C8H3ClN2S
7-chlorothieno[3,2-b]pyridine-6-carbonitrile C8H3ClN2S