U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C8H11ClN2O
Molecular Weight 186.639
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(2-chlorophenoxy)ethylhydrazine

SMILES

NNCCOC1=C(Cl)C=CC=C1

InChI

InChIKey=BBFHMOACPZJBCF-UHFFFAOYSA-N
InChI=1S/C8H11ClN2O/c9-7-3-1-2-4-8(7)12-6-5-11-10/h1-4,11H,5-6,10H2

HIDE SMILES / InChI

Molecular Formula C8H11ClN2O
Molecular Weight 186.639
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 Wed Apr 02 17:57:02 GMT 2025
Edited
by admin
on Wed Apr 02 17:57:02 GMT 2025
Record UNII
EX62G5VQE3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Hydrazine, [2-(2-chlorophenoxy)ethyl]-
Preferred Name English
2-(2-chlorophenoxy)ethylhydrazine
Systematic Name English
[2-(2-Chlorophenoxy)ethyl]hydrazine
Systematic Name English
Code System Code Type Description
CAS
14573-11-6
Created by admin on Wed Apr 02 17:57:02 GMT 2025 , Edited by admin on Wed Apr 02 17:57:02 GMT 2025
PRIMARY
FDA UNII
EX62G5VQE3
Created by admin on Wed Apr 02 17:57:02 GMT 2025 , Edited by admin on Wed Apr 02 17:57:02 GMT 2025
PRIMARY
PUBCHEM
164996
Created by admin on Wed Apr 02 17:57:02 GMT 2025 , Edited by admin on Wed Apr 02 17:57:02 GMT 2025
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT