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Details

Stereochemistry ACHIRAL
Molecular Formula C8H9NO
Molecular Weight 135.1632
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-ACETONYLPYRIDINE

SMILES

CC(=O)CC1=CN=CC=C1

InChI

InChIKey=WPDJRDYNRNXPBX-UHFFFAOYSA-N
InChI=1S/C8H9NO/c1-7(10)5-8-3-2-4-9-6-8/h2-4,6H,5H2,1H3

HIDE SMILES / InChI

Molecular Formula C8H9NO
Molecular Weight 135.1632
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 14:05:43 GMT 2023
Edited
by admin
on Sat Dec 16 14:05:43 GMT 2023
Record UNII
T3MG75L21Y
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-ACETONYLPYRIDINE
Common Name English
NSC-42755
Code English
METHYL 3-PYRIDYLMETHYL KETONE
Common Name English
2-PROPANONE, 1-(3-PYRIDINYL)-
Systematic Name English
1-(3-PYRIDINYL)-2-PROPANONE
Common Name English
1-(3-PYRIDYL)ACETONE
Common Name English
Code System Code Type Description
FDA UNII
T3MG75L21Y
Created by admin on Sat Dec 16 14:05:43 GMT 2023 , Edited by admin on Sat Dec 16 14:05:43 GMT 2023
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NSC
42755
Created by admin on Sat Dec 16 14:05:43 GMT 2023 , Edited by admin on Sat Dec 16 14:05:43 GMT 2023
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EPA CompTox
DTXSID50285769
Created by admin on Sat Dec 16 14:05:43 GMT 2023 , Edited by admin on Sat Dec 16 14:05:43 GMT 2023
PRIMARY
CAS
6302-03-0
Created by admin on Sat Dec 16 14:05:43 GMT 2023 , Edited by admin on Sat Dec 16 14:05:43 GMT 2023
PRIMARY
PUBCHEM
238414
Created by admin on Sat Dec 16 14:05:43 GMT 2023 , Edited by admin on Sat Dec 16 14:05:43 GMT 2023
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