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Details

Stereochemistry ACHIRAL
Molecular Formula C10H11N
Molecular Weight 145.201
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MESITONITRILE

SMILES

CC1=CC(C)=C(C#N)C(C)=C1

InChI

InChIKey=SNIZBGQMWRHNDY-UHFFFAOYSA-N
InChI=1S/C10H11N/c1-7-4-8(2)10(6-11)9(3)5-7/h4-5H,1-3H3

HIDE SMILES / InChI

Molecular Formula C10H11N
Molecular Weight 145.201
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 14:07:59 GMT 2023
Edited
by admin
on Sat Dec 16 14:07:59 GMT 2023
Record UNII
OI2I8ZYD7F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MESITONITRILE
Common Name English
MESITYLNITRILE
Common Name English
.BETA.-ISODURYLONITRILE
Common Name English
2,4,6-TRIMETHYLBENZONITRILE
Common Name English
BENZONITRILE, 2,4,6-TRIMETHYL-
Common Name English
Code System Code Type Description
PUBCHEM
137649
Created by admin on Sat Dec 16 14:07:59 GMT 2023 , Edited by admin on Sat Dec 16 14:07:59 GMT 2023
PRIMARY
EPA CompTox
DTXSID50180402
Created by admin on Sat Dec 16 14:07:59 GMT 2023 , Edited by admin on Sat Dec 16 14:07:59 GMT 2023
PRIMARY
CAS
2571-52-0
Created by admin on Sat Dec 16 14:07:59 GMT 2023 , Edited by admin on Sat Dec 16 14:07:59 GMT 2023
PRIMARY
FDA UNII
OI2I8ZYD7F
Created by admin on Sat Dec 16 14:07:59 GMT 2023 , Edited by admin on Sat Dec 16 14:07:59 GMT 2023
PRIMARY