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Details

Stereochemistry ACHIRAL
Molecular Formula C10H9BrN2O2
Molecular Weight 269.095
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(2-Bromoethyl)-2,4(1H,3H)-quinazolinedione

SMILES

BrCCN1C(=O)NC2=C(C=CC=C2)C1=O

InChI

InChIKey=HDTBGSPQYIYDES-UHFFFAOYSA-N
InChI=1S/C10H9BrN2O2/c11-5-6-13-9(14)7-3-1-2-4-8(7)12-10(13)15/h1-4H,5-6H2,(H,12,15)

HIDE SMILES / InChI

Molecular Formula C10H9BrN2O2
Molecular Weight 269.095
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 20:22:53 GMT 2023
Edited
by admin
on Sat Dec 16 20:22:53 GMT 2023
Record UNII
UL96DKB3AF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-(2-Bromoethyl)-2,4(1H,3H)-quinazolinedione
Systematic Name English
2,4(1H,3H)-Quinazolinedione, 3-(2-bromoethyl)-
Systematic Name English
3-(2-Bromoethyl)quinazoline-2,4(1H,3H)-dione
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
278-618-7
Created by admin on Sat Dec 16 20:22:53 GMT 2023 , Edited by admin on Sat Dec 16 20:22:53 GMT 2023
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PUBCHEM
5743651
Created by admin on Sat Dec 16 20:22:53 GMT 2023 , Edited by admin on Sat Dec 16 20:22:53 GMT 2023
PRIMARY
CAS
77093-96-0
Created by admin on Sat Dec 16 20:22:53 GMT 2023 , Edited by admin on Sat Dec 16 20:22:53 GMT 2023
PRIMARY
EPA CompTox
DTXSID80227874
Created by admin on Sat Dec 16 20:22:53 GMT 2023 , Edited by admin on Sat Dec 16 20:22:53 GMT 2023
PRIMARY
FDA UNII
UL96DKB3AF
Created by admin on Sat Dec 16 20:22:53 GMT 2023 , Edited by admin on Sat Dec 16 20:22:53 GMT 2023
PRIMARY