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Details

Stereochemistry ACHIRAL
Molecular Formula C10H7Cl2N3O2S
Molecular Weight 304.152
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(2,6-Dichlorophenyl)-6-(methylthio)-1,3,5-triazine-2,4(1H,3H)-dione

SMILES

CSC1=NC(=O)N(C(=O)N1)C2=C(Cl)C=CC=C2Cl

InChI

InChIKey=BBDTZMZYBJMBRW-UHFFFAOYSA-N
InChI=1S/C10H7Cl2N3O2S/c1-18-8-13-9(16)15(10(17)14-8)7-5(11)3-2-4-6(7)12/h2-4H,1H3,(H,13,14,16,17)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
3-(2,6-Dichlorophenyl)-6-(methylthio)-1,3,5-triazine-2,4(1H,3H)-dione
Systematic Name English
1,3,5-Triazine-2,4(1H,3H)-dione, 3-(2,6-dichlorophenyl)-6-(methylthio)-
Systematic Name English
Code System Code Type Description
FDA UNII
25N42PSV2E
Created by admin on Sat Dec 16 20:08:46 GMT 2023 , Edited by admin on Sat Dec 16 20:08:46 GMT 2023
PRIMARY
CAS
63308-79-2
Created by admin on Sat Dec 16 20:08:46 GMT 2023 , Edited by admin on Sat Dec 16 20:08:46 GMT 2023
PRIMARY
ECHA (EC/EINECS)
264-091-0
Created by admin on Sat Dec 16 20:08:46 GMT 2023 , Edited by admin on Sat Dec 16 20:08:46 GMT 2023
PRIMARY
EPA CompTox
DTXSID10212697
Created by admin on Sat Dec 16 20:08:46 GMT 2023 , Edited by admin on Sat Dec 16 20:08:46 GMT 2023
PRIMARY
PUBCHEM
6454579
Created by admin on Sat Dec 16 20:08:46 GMT 2023 , Edited by admin on Sat Dec 16 20:08:46 GMT 2023
PRIMARY
NIH
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