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Details

Stereochemistry ACHIRAL
Molecular Formula C12H13Cl2N3O2
Molecular Weight 302.157
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ETHYL 2-AMINO-5,6-DICHLORO-3(4H)-QUINAZOLINEACETATE

SMILES

CCOC(=O)CN1CC2=C(C=CC(Cl)=C2Cl)N=C1N

InChI

InChIKey=PLLYNUUCBINGLY-UHFFFAOYSA-N
InChI=1S/C12H13Cl2N3O2/c1-2-19-10(18)6-17-5-7-9(16-12(17)15)4-3-8(13)11(7)14/h3-4H,2,5-6H2,1H3,(H2,15,16)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2-AMINO-5,6-DICHLORO-3(4H)-QUINAZOLINEACETIC ACID ETHYL ESTER
Preferred Name English
ETHYL 2-AMINO-5,6-DICHLORO-3(4H)-QUINAZOLINEACETATE
Common Name English
3(4H)-QUINAZOLINEACETIC ACID, 2-AMINO-5,6-DICHLORO-, ETHYL ESTER
Systematic Name English
ANAGRELIDE RELATED COMPOUND C [USP IMPURITY]
Common Name English
Code System Code Type Description
CAS
742010-46-4
Created by admin on Wed Apr 02 12:18:06 GMT 2025 , Edited by admin on Wed Apr 02 12:18:06 GMT 2025
PRIMARY
EPA CompTox
DTXSID80433978
Created by admin on Wed Apr 02 12:18:06 GMT 2025 , Edited by admin on Wed Apr 02 12:18:06 GMT 2025
PRIMARY
FDA UNII
A56LSB4YMX
Created by admin on Wed Apr 02 12:18:06 GMT 2025 , Edited by admin on Wed Apr 02 12:18:06 GMT 2025
PRIMARY
PUBCHEM
9999997
Created by admin on Wed Apr 02 12:18:06 GMT 2025 , Edited by admin on Wed Apr 02 12:18:06 GMT 2025
PRIMARY
NIH
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