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Details

Stereochemistry ACHIRAL
Molecular Formula C9H11NO
Molecular Weight 149.1897
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ETHYL BENZIMIDATE

SMILES

CCOC(=N)C1=CC=CC=C1

InChI

InChIKey=CQBWPUJYGMSGDU-UHFFFAOYSA-N
InChI=1S/C9H11NO/c1-2-11-9(10)8-6-4-3-5-7-8/h3-7,10H,2H2,1H3

HIDE SMILES / InChI

Molecular Formula C9H11NO
Molecular Weight 149.1897
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Record UNII
2RX5T6F5DR
Record Status Validated (UNII)
Record Version