accessibility menu, dialog, popup

UserName
Viewing profile as user:

CAS RN 55676-22-7

H3CONCl

CAS RN 55676-22-7

IUPAC Name: 1-(6-chloropyridin-3-yl)ethan-1-one
Synonyms: 1-(6-chloropyridin-3-yl)ethanone
Molecular Weight (g/mol): 155.58
Molecular Formula: C7H6ClNO
InChi Key: UXSNZYGTQTXRAD-UHFFFAOYSA-N
SMILES: CC(=O)C1=CN=C(Cl)C=C1
Molecular Weight (g/mol) 
  • (2)
Percent Purity 
  • (2)
Physical Form 
  • (2)
Quantity 
  • (1)
  • (1)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (2)

special interests

  • (2)

Molecular Weight (g/mol)

  • (2)

Percent Purity

  • (2)

Physical Form

  • (2)

Quantity

  • (1)
  • (1)
1 – 1 of 1 results
1

5-Acetyl-2-chloropyridine 98.0+%, TCI America™
SDP

CAS: 55676-22-7 Molecular Formula: C7H6ClNO Molecular Weight (g/mol): 155.58 MDL Number: MFCD03407343 InChI Key: UXSNZYGTQTXRAD-UHFFFAOYSA-N Synonym: 1-6-chloropyridin-3-yl ethanone,2-chloro-5-acetylpyridine,3-acetyl-6-chloropyridine,5-acetyl-2-chloropyridine,1-6-chloropyridin-3-yl ethan-1-one,1-6-chloro-3-pyridinyl-1-ethanone,6-chloro-3-acetylpyridine,2-chloro-5-acetyl-pyridine,1-6-chloro-3-pyridinyl ethanone,1-6-chloro-pyridin-3-yl-ethanone PubChem CID: 2779698 IUPAC Name: 1-(6-chloropyridin-3-yl)ethan-1-one SMILES: CC(=O)C1=CN=C(Cl)C=C1

PubChem CID 2779698
CAS 55676-22-7
Molecular Weight (g/mol) 155.58
MDL Number MFCD03407343
SMILES CC(=O)C1=CN=C(Cl)C=C1
Synonym 1-6-chloropyridin-3-yl ethanone,2-chloro-5-acetylpyridine,3-acetyl-6-chloropyridine,5-acetyl-2-chloropyridine,1-6-chloropyridin-3-yl ethan-1-one,1-6-chloro-3-pyridinyl-1-ethanone,6-chloro-3-acetylpyridine,2-chloro-5-acetyl-pyridine,1-6-chloro-3-pyridinyl ethanone,1-6-chloro-pyridin-3-yl-ethanone
IUPAC Name 1-(6-chloropyridin-3-yl)ethan-1-one
InChI Key UXSNZYGTQTXRAD-UHFFFAOYSA-N
Molecular Formula C7H6ClNO