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Details

Stereochemistry ACHIRAL
Molecular Formula C15H10Cl2N4O2
Molecular Weight 349.172
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4,6-DICHLORO-5-(2-METHOXYPHENOXY)-2,2'-BIPYRIMIDINE

SMILES

COC1=CC=CC=C1OC2=C(Cl)N=C(N=C2Cl)C3=NC=CC=N3

InChI

InChIKey=IZGOBGVYADHVKH-UHFFFAOYSA-N
InChI=1S/C15H10Cl2N4O2/c1-22-9-5-2-3-6-10(9)23-11-12(16)20-15(21-13(11)17)14-18-7-4-8-19-14/h2-8H,1H3

HIDE SMILES / InChI

Molecular Formula C15H10Cl2N4O2
Molecular Weight 349.172
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 18:55:00 UTC 2023
Edited
by admin
on Sat Dec 16 18:55:00 UTC 2023
Record UNII
SLW8S7AP2H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4,6-DICHLORO-5-(2-METHOXYPHENOXY)-2,2'-BIPYRIMIDINE
Systematic Name English
4,6-DICHLORO-5-(2-METHOXYPHENOXY)-2,2'-DIPYRIMIDINE
Systematic Name English
2,2'-BIPYRIMIDINE, 4,6-DICHLORO-5-(2-METHOXYPHENOXY)-
Systematic Name English
Code System Code Type Description
PUBCHEM
10545706
Created by admin on Sat Dec 16 18:55:00 UTC 2023 , Edited by admin on Sat Dec 16 18:55:00 UTC 2023
PRIMARY
RS_ITEM_NUM
1076159
Created by admin on Sat Dec 16 18:55:00 UTC 2023 , Edited by admin on Sat Dec 16 18:55:00 UTC 2023
PRIMARY
CAS
150728-13-5
Created by admin on Sat Dec 16 18:55:00 UTC 2023 , Edited by admin on Sat Dec 16 18:55:00 UTC 2023
PRIMARY
FDA UNII
SLW8S7AP2H
Created by admin on Sat Dec 16 18:55:00 UTC 2023 , Edited by admin on Sat Dec 16 18:55:00 UTC 2023
PRIMARY
EPA CompTox
DTXSID40441594
Created by admin on Sat Dec 16 18:55:00 UTC 2023 , Edited by admin on Sat Dec 16 18:55:00 UTC 2023
PRIMARY
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