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

Details

Stereochemistry ACHIRAL
Molecular Formula C12H11NO
Molecular Weight 185.2218
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-PHENOXYANILINE

SMILES

NC1=C(OC2=CC=CC=C2)C=CC=C1

InChI

InChIKey=NMFFUUFPJJOWHK-UHFFFAOYSA-N
InChI=1S/C12H11NO/c13-11-8-4-5-9-12(11)14-10-6-2-1-3-7-10/h1-9H,13H2

HIDE SMILES / InChI

Molecular Formula C12H11NO
Molecular Weight 185.2218
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 11:03:33 GMT 2023
Edited
by admin
on Sat Dec 16 11:03:33 GMT 2023
Record UNII
T96D49XD9H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-PHENOXYANILINE
Systematic Name English
2-PHENOXYBENZENAMINE
Systematic Name English
ANILINE, 2-PHENOXY-
Systematic Name English
O-PHENOXYANILINE
Systematic Name English
ANILINE, O-PHENOXY-
Systematic Name English
BENZENAMINE, 2-PHENOXY-
Systematic Name English
NSC-39655
Code English
Code System Code Type Description
FDA UNII
T96D49XD9H
Created by admin on Sat Dec 16 11:03:33 GMT 2023 , Edited by admin on Sat Dec 16 11:03:33 GMT 2023
PRIMARY
NSC
39655
Created by admin on Sat Dec 16 11:03:33 GMT 2023 , Edited by admin on Sat Dec 16 11:03:33 GMT 2023
PRIMARY
CAS
2688-84-8
Created by admin on Sat Dec 16 11:03:33 GMT 2023 , Edited by admin on Sat Dec 16 11:03:33 GMT 2023
PRIMARY
PUBCHEM
75899
Created by admin on Sat Dec 16 11:03:33 GMT 2023 , Edited by admin on Sat Dec 16 11:03:33 GMT 2023
PRIMARY
ECHA (EC/EINECS)
220-254-8
Created by admin on Sat Dec 16 11:03:33 GMT 2023 , Edited by admin on Sat Dec 16 11:03:33 GMT 2023
PRIMARY
EPA CompTox
DTXSID6062593
Created by admin on Sat Dec 16 11:03:33 GMT 2023 , Edited by admin on Sat Dec 16 11:03:33 GMT 2023
PRIMARY