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Details

Stereochemistry RACEMIC
Molecular Formula C15H13NO
Molecular Weight 223.2698
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(3-PHENOXYPHENYL)PROPANENITRILE

SMILES

CC(C#N)C1=CC=CC(OC2=CC=CC=C2)=C1

InChI

InChIKey=JSCONFOVXYGOST-UHFFFAOYSA-N
InChI=1S/C15H13NO/c1-12(11-16)13-6-5-9-15(10-13)17-14-7-3-2-4-8-14/h2-10,12H,1H3

HIDE SMILES / InChI

Molecular Formula C15H13NO
Molecular Weight 223.2698
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 17:03:34 GMT 2023
Edited
by admin
on Sat Dec 16 17:03:34 GMT 2023
Record UNII
E0TF4N8PGQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(3-PHENOXYPHENYL)PROPANENITRILE
Systematic Name English
BENZENEACETONITRILE, .ALPHA.-METHYL-3-PHENOXY-
Systematic Name English
2-(3-PHENOXYPHENYL) PROPIONITRILE
Common Name English
Code System Code Type Description
CAS
32852-95-2
Created by admin on Sat Dec 16 17:03:34 GMT 2023 , Edited by admin on Sat Dec 16 17:03:34 GMT 2023
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FDA UNII
E0TF4N8PGQ
Created by admin on Sat Dec 16 17:03:34 GMT 2023 , Edited by admin on Sat Dec 16 17:03:34 GMT 2023
PRIMARY
EPA CompTox
DTXSID20865653
Created by admin on Sat Dec 16 17:03:34 GMT 2023 , Edited by admin on Sat Dec 16 17:03:34 GMT 2023
PRIMARY
PUBCHEM
118006
Created by admin on Sat Dec 16 17:03:34 GMT 2023 , Edited by admin on Sat Dec 16 17:03:34 GMT 2023
PRIMARY