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

Details

Stereochemistry ACHIRAL
Molecular Formula C8H9ClN2O3
Molecular Weight 216.622
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-CHLORO-6-ETHYLAMINO-4-NITROPHENOL

SMILES

CCNC1=CC(=CC(Cl)=C1O)[N+]([O-])=O

InChI

InChIKey=CDFNUSAXZDSXKF-UHFFFAOYSA-N
InChI=1S/C8H9ClN2O3/c1-2-10-7-4-5(11(13)14)3-6(9)8(7)12/h3-4,10,12H,2H2,1H3

HIDE SMILES / InChI

Molecular Formula C8H9ClN2O3
Molecular Weight 216.622
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 00:03:04 GMT 2023
Edited
by admin
on Sat Dec 16 00:03:04 GMT 2023
Record UNII
5LIV96LADQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-CHLORO-6-ETHYLAMINO-4-NITROPHENOL
INCI  
INCI  
Systematic Name English
PHENOL, 2-CHLORO-6-(ETHYLAMINO)-4-NITRO-
Systematic Name English
6-CHLORO-2-(ETHYLAMINO)-4-NITROPHENOL
Systematic Name English
2-CHLORO-6-(ETHYLAMINO)-4-NITROPHENOL
Systematic Name English
2-CHLORO-6-ETHYLAMINO-4-NITROPHENOL [INCI]
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID00157169
Created by admin on Sat Dec 16 00:03:04 GMT 2023 , Edited by admin on Sat Dec 16 00:03:04 GMT 2023
PRIMARY
PUBCHEM
9794399
Created by admin on Sat Dec 16 00:03:04 GMT 2023 , Edited by admin on Sat Dec 16 00:03:04 GMT 2023
PRIMARY
CAS
131657-78-8
Created by admin on Sat Dec 16 00:03:04 GMT 2023 , Edited by admin on Sat Dec 16 00:03:04 GMT 2023
PRIMARY
FDA UNII
5LIV96LADQ
Created by admin on Sat Dec 16 00:03:04 GMT 2023 , Edited by admin on Sat Dec 16 00:03:04 GMT 2023
PRIMARY