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Details

Stereochemistry ACHIRAL
Molecular Formula C11H10N2O
Molecular Weight 186.2099
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CREDAZINE

SMILES

CC1=CC=CC=C1OC2=NN=CC=C2

InChI

InChIKey=DNPSYFHJYIRREW-UHFFFAOYSA-N
InChI=1S/C11H10N2O/c1-9-5-2-3-6-10(9)14-11-7-4-8-12-13-11/h2-8H,1H3

HIDE SMILES / InChI

Molecular Formula C11H10N2O
Molecular Weight 186.2099
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 Fri Dec 15 18:09:46 GMT 2023
Edited
by admin
on Fri Dec 15 18:09:46 GMT 2023
Record UNII
FD71DT6I5Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CREDAZINE
Common Name English
PYRIDAZIN-3-YL O-TOLYL ETHER
Common Name English
3-(2-METHYLPHENOXY)PYRIDAZINE
Systematic Name English
Code System Code Type Description
CAS
14491-59-9
Created by admin on Fri Dec 15 18:09:46 GMT 2023 , Edited by admin on Fri Dec 15 18:09:46 GMT 2023
PRIMARY
EPA CompTox
DTXSID3074525
Created by admin on Fri Dec 15 18:09:46 GMT 2023 , Edited by admin on Fri Dec 15 18:09:46 GMT 2023
PRIMARY
ALANWOOD
credazine
Created by admin on Fri Dec 15 18:09:46 GMT 2023 , Edited by admin on Fri Dec 15 18:09:46 GMT 2023
PRIMARY
PUBCHEM
26715
Created by admin on Fri Dec 15 18:09:46 GMT 2023 , Edited by admin on Fri Dec 15 18:09:46 GMT 2023
PRIMARY
FDA UNII
FD71DT6I5Z
Created by admin on Fri Dec 15 18:09:46 GMT 2023 , Edited by admin on Fri Dec 15 18:09:46 GMT 2023
PRIMARY