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Details

Stereochemistry ACHIRAL
Molecular Formula C12H7Cl2N2O
Molecular Weight 266.103
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 1

SHOW SMILES / InChI
Structure of Benzenediazonium, 5-chloro-2-(4-chlorophenoxy)-

SMILES

ClC1=CC=C(OC2=CC=C(Cl)C=C2[N+]#N)C=C1

InChI

InChIKey=ISYDNTIOEUUVFL-UHFFFAOYSA-N
InChI=1S/C12H7Cl2N2O/c13-8-1-4-10(5-2-8)17-12-6-3-9(14)7-11(12)16-15/h1-7H/q+1

HIDE SMILES / InChI

Molecular Formula C12H7Cl2N2O
Molecular Weight 266.103
Charge 1
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 12:34:02 GMT 2023
Edited
by admin
on Sat Dec 16 12:34:02 GMT 2023
Record UNII
CNV59Y9WS3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Benzenediazonium, 5-chloro-2-(4-chlorophenoxy)-
Systematic Name English
5-Chloro-2-(4-chlorophenoxy)benzenediazonium
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
256-279-6
Created by admin on Sat Dec 16 12:34:02 GMT 2023 , Edited by admin on Sat Dec 16 12:34:02 GMT 2023
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FDA UNII
CNV59Y9WS3
Created by admin on Sat Dec 16 12:34:02 GMT 2023 , Edited by admin on Sat Dec 16 12:34:02 GMT 2023
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EPA CompTox
DTXSID6068482
Created by admin on Sat Dec 16 12:34:02 GMT 2023 , Edited by admin on Sat Dec 16 12:34:02 GMT 2023
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PUBCHEM
170770
Created by admin on Sat Dec 16 12:34:02 GMT 2023 , Edited by admin on Sat Dec 16 12:34:02 GMT 2023
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CAS
46813-44-9
Created by admin on Sat Dec 16 12:34:02 GMT 2023 , Edited by admin on Sat Dec 16 12:34:02 GMT 2023
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