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Details

Stereochemistry ACHIRAL
Molecular Formula C14H8N2O3
Molecular Weight 252.2249
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of 1,1'-OXYBIS(4-ISOCYANATOBENZENE)

SMILES

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

InChI

InChIKey=KDLIYVDINLSKGR-UHFFFAOYSA-N
InChI=1S/C14H8N2O3/c17-9-15-11-1-5-13(6-2-11)19-14-7-3-12(4-8-14)16-10-18/h1-8H

HIDE SMILES / InChI

Approval Year

Patents

Patents

Name Type Language
1,1'-OXYBIS(4-ISOCYANATOBENZENE)
Systematic Name English
OXYBIS(4-PHENYL ISOCYANATE)
Common Name English
4,4'-DIISOCYANATO(1,1'-OXYBISBENZENE)
Systematic Name English
4,4'-BIS(ISOCYANATOPHENYL)OXIDE
Systematic Name English
BENZENE, 1,1'-OXYBIS(4-ISOCYANATO-
Systematic Name English
ISOCYANIC ACID, OXYDI-P-PHENYLENE ESTER
Common Name English
4,4'-DIISOCYANATODIPHENYL ETHER
Systematic Name English
OXYBIS(1,4-PHENYLENE)DIISOCYANATE
Systematic Name English
DI(ISOCYANATOPHENYL)ETHER
Systematic Name English
J164.788A
Code English
1-ISOCYANATO-4-(4-ISOCYANATOPHENOXY)BENZENE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID6044937
Created by admin on Sat Dec 16 08:02:02 GMT 2023 , Edited by admin on Sat Dec 16 08:02:02 GMT 2023
PRIMARY
PUBCHEM
61332
Created by admin on Sat Dec 16 08:02:02 GMT 2023 , Edited by admin on Sat Dec 16 08:02:02 GMT 2023
PRIMARY
FDA UNII
FY74W1G2FI
Created by admin on Sat Dec 16 08:02:02 GMT 2023 , Edited by admin on Sat Dec 16 08:02:02 GMT 2023
PRIMARY
CAS
4128-73-8
Created by admin on Sat Dec 16 08:02:02 GMT 2023 , Edited by admin on Sat Dec 16 08:02:02 GMT 2023
PRIMARY