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Details

Stereochemistry ACHIRAL
Molecular Formula C8H7IN2O
Molecular Weight 274.0585
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Amino-5-iodo-p-anisonitrile

SMILES

COC1=C(N)C=C(C=C1I)C#N

InChI

InChIKey=QTHZYCGQVCZNOU-UHFFFAOYSA-N
InChI=1S/C8H7IN2O/c1-12-8-6(9)2-5(4-10)3-7(8)11/h2-3H,11H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
3-Amino-5-iodo-p-anisonitrile
Systematic Name English
3-Iodo-4-methoxy-5-aminobenzonitrile
Systematic Name English
p-Anisonitrile, 3-amino-5-iodo-
Systematic Name English
3-Amino-5-iodo-4-methoxybenzonitrile
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID601290519
Created by admin on Sat Dec 16 13:13:30 GMT 2023 , Edited by admin on Sat Dec 16 13:13:30 GMT 2023
PRIMARY
CAS
26168-89-8
Created by admin on Sat Dec 16 13:13:30 GMT 2023 , Edited by admin on Sat Dec 16 13:13:30 GMT 2023
PRIMARY
FDA UNII
586BU43JZD
Created by admin on Sat Dec 16 13:13:30 GMT 2023 , Edited by admin on Sat Dec 16 13:13:30 GMT 2023
PRIMARY
PUBCHEM
61660739
Created by admin on Sat Dec 16 13:13:30 GMT 2023 , Edited by admin on Sat Dec 16 13:13:30 GMT 2023
PRIMARY
NIH
NCATS
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