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Details

Stereochemistry ACHIRAL
Molecular Formula C11H16Cl2N4O2
Molecular Weight 307.176
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ETHYL 6-((4,6-DICHLORO-1,3,5-TRIAZIN-2-YL)AMINO)HEXANOATE

SMILES

CCOC(=O)CCCCCNC1=NC(Cl)=NC(Cl)=N1

InChI

InChIKey=LEUQFDCSUWDNTF-UHFFFAOYSA-N
InChI=1S/C11H16Cl2N4O2/c1-2-19-8(18)6-4-3-5-7-14-11-16-9(12)15-10(13)17-11/h2-7H2,1H3,(H,14,15,16,17)

HIDE SMILES / InChI

Molecular Formula C11H16Cl2N4O2
Molecular Weight 307.176
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 19:07:51 GMT 2023
Edited
by admin
on Sat Dec 16 19:07:51 GMT 2023
Record UNII
B5DP3RPA6H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ETHYL 6-((4,6-DICHLORO-1,3,5-TRIAZIN-2-YL)AMINO)HEXANOATE
Systematic Name English
NSC-303856
Code English
Hexanoic acid, 6-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-, ethyl ester
Common Name English
2,4-Dichloro-6-(5-ethoxycarbonylpentylamino)-s-triazine
Systematic Name English
Hexanoic acid, 6-[(4,6-dichloro-s-triazin-2-yl)amino]-, ethyl ester
Common Name English
Code System Code Type Description
PUBCHEM
327735
Created by admin on Sat Dec 16 19:07:51 GMT 2023 , Edited by admin on Sat Dec 16 19:07:51 GMT 2023
PRIMARY
CAS
65954-05-4
Created by admin on Sat Dec 16 19:07:51 GMT 2023 , Edited by admin on Sat Dec 16 19:07:51 GMT 2023
PRIMARY
EPA CompTox
DTXSID20984434
Created by admin on Sat Dec 16 19:07:51 GMT 2023 , Edited by admin on Sat Dec 16 19:07:51 GMT 2023
PRIMARY
FDA UNII
B5DP3RPA6H
Created by admin on Sat Dec 16 19:07:51 GMT 2023 , Edited by admin on Sat Dec 16 19:07:51 GMT 2023
PRIMARY
NSC
303856
Created by admin on Sat Dec 16 19:07:51 GMT 2023 , Edited by admin on Sat Dec 16 19:07:51 GMT 2023
PRIMARY