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Details

Stereochemistry ACHIRAL
Molecular Formula C7H7NO
Molecular Weight 121.1366
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of BENZALDOXIME, (E)-

SMILES

O\N=C\C1=CC=CC=C1

InChI

InChIKey=VTWKXBJHBHYJBI-SOFGYWHQSA-N
InChI=1S/C7H7NO/c9-8-6-7-4-2-1-3-5-7/h1-6,9H/b8-6+

HIDE SMILES / InChI

Molecular Formula C7H7NO
Molecular Weight 121.1366
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 14:58:09 GMT 2023
Edited
by admin
on Fri Dec 15 14:58:09 GMT 2023
Record UNII
TBP7JJ5HTH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BENZALDOXIME, (E)-
Systematic Name English
SYN-BENZALDOXIME
Systematic Name English
(E)-BENZALDOXIME
Systematic Name English
NSC-68362
Code English
TRANS-BENZALDEHYDE OXIME
Systematic Name English
BENZALDEHYDE, OXIME, (C(E))-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
213-261-2
Created by admin on Fri Dec 15 14:58:09 GMT 2023 , Edited by admin on Fri Dec 15 14:58:09 GMT 2023
PRIMARY
CAS
932-90-1
Created by admin on Fri Dec 15 14:58:09 GMT 2023 , Edited by admin on Fri Dec 15 14:58:09 GMT 2023
NON-SPECIFIC STEREOCHEMISTRY
CAS
622-31-1
Created by admin on Fri Dec 15 14:58:09 GMT 2023 , Edited by admin on Fri Dec 15 14:58:09 GMT 2023
PRIMARY
EPA CompTox
DTXSID6061313
Created by admin on Fri Dec 15 14:58:09 GMT 2023 , Edited by admin on Fri Dec 15 14:58:09 GMT 2023
PRIMARY
NSC
68362
Created by admin on Fri Dec 15 14:58:09 GMT 2023 , Edited by admin on Fri Dec 15 14:58:09 GMT 2023
PRIMARY
FDA UNII
TBP7JJ5HTH
Created by admin on Fri Dec 15 14:58:09 GMT 2023 , Edited by admin on Fri Dec 15 14:58:09 GMT 2023
PRIMARY
PUBCHEM
5324611
Created by admin on Fri Dec 15 14:58:09 GMT 2023 , Edited by admin on Fri Dec 15 14:58:09 GMT 2023
PRIMARY