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Details

Stereochemistry ACHIRAL
Molecular Formula C8H7BrO2
Molecular Weight 215.044
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-BROMO-P-ANISALDEHYDE

SMILES

COC1=CC=C(C=O)C=C1Br

InChI

InChIKey=QMPNFQLVIGPNEI-UHFFFAOYSA-N
InChI=1S/C8H7BrO2/c1-11-8-3-2-6(5-10)4-7(8)9/h2-5H,1H3

HIDE SMILES / InChI

Molecular Formula C8H7BrO2
Molecular Weight 215.044
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 18:24:47 GMT 2023
Edited
by admin
on Sat Dec 16 18:24:47 GMT 2023
Record UNII
6RGS4ZD7JB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-BROMO-P-ANISALDEHYDE
Common Name English
P-ANISALDEHYDE, 3-BROMO-
Common Name English
3-BROMO-4-METHOXYBENZALDEHYDE
Systematic Name English
NSC-158162
Code English
BENZALDEHYDE, 3-BROMO-4-METHOXY-
Systematic Name English
Code System Code Type Description
PUBCHEM
98662
Created by admin on Sat Dec 16 18:24:47 GMT 2023 , Edited by admin on Sat Dec 16 18:24:47 GMT 2023
PRIMARY
FDA UNII
6RGS4ZD7JB
Created by admin on Sat Dec 16 18:24:47 GMT 2023 , Edited by admin on Sat Dec 16 18:24:47 GMT 2023
PRIMARY
NSC
158162
Created by admin on Sat Dec 16 18:24:47 GMT 2023 , Edited by admin on Sat Dec 16 18:24:47 GMT 2023
PRIMARY
EPA CompTox
DTXSID00188392
Created by admin on Sat Dec 16 18:24:47 GMT 2023 , Edited by admin on Sat Dec 16 18:24:47 GMT 2023
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CAS
34841-06-0
Created by admin on Sat Dec 16 18:24:47 GMT 2023 , Edited by admin on Sat Dec 16 18:24:47 GMT 2023
PRIMARY
ECHA (EC/EINECS)
252-241-8
Created by admin on Sat Dec 16 18:24:47 GMT 2023 , Edited by admin on Sat Dec 16 18:24:47 GMT 2023
PRIMARY