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Details

Stereochemistry ACHIRAL
Molecular Formula C12H10Cl2N4
Molecular Weight 281.141
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 7,9-Dichloro-5,6-dihydrobenzo[f]quinazoline-1,3-diamine

SMILES

NC1=NC2=C(C(N)=N1)C3=C(CC2)C(Cl)=CC(Cl)=C3

InChI

InChIKey=DMVAZGDNALLUNJ-UHFFFAOYSA-N
InChI=1S/C12H10Cl2N4/c13-5-3-7-6(8(14)4-5)1-2-9-10(7)11(15)18-12(16)17-9/h3-4H,1-2H2,(H4,15,16,17,18)

HIDE SMILES / InChI

Molecular Formula C12H10Cl2N4
Molecular Weight 281.141
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 12:43:14 GMT 2023
Edited
by admin
on Sat Dec 16 12:43:14 GMT 2023
Record UNII
Q724F47CAF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
7,9-Dichloro-5,6-dihydrobenzo[f]quinazoline-1,3-diamine
Systematic Name English
NSC-137189
Code English
Benzo(f)quinazoline-1,3-diamine, 7,9-dichloro-5,6-dihydro-
Systematic Name English
Code System Code Type Description
FDA UNII
Q724F47CAF
Created by admin on Sat Dec 16 12:43:14 GMT 2023 , Edited by admin on Sat Dec 16 12:43:14 GMT 2023
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PUBCHEM
283015
Created by admin on Sat Dec 16 12:43:14 GMT 2023 , Edited by admin on Sat Dec 16 12:43:14 GMT 2023
PRIMARY
EPA CompTox
DTXSID10190885
Created by admin on Sat Dec 16 12:43:14 GMT 2023 , Edited by admin on Sat Dec 16 12:43:14 GMT 2023
PRIMARY
NSC
137189
Created by admin on Sat Dec 16 12:43:14 GMT 2023 , Edited by admin on Sat Dec 16 12:43:14 GMT 2023
PRIMARY
CAS
37436-47-8
Created by admin on Sat Dec 16 12:43:14 GMT 2023 , Edited by admin on Sat Dec 16 12:43:14 GMT 2023
PRIMARY