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Details

Stereochemistry ACHIRAL
Molecular Formula C16H12N2O2
Molecular Weight 264.2787
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,1-Bis(4-cyanatophenyl)ethane

SMILES

CC(C1=CC=C(OC#N)C=C1)C2=CC=C(OC#N)C=C2

InChI

InChIKey=SIZDMAYTWUINIG-UHFFFAOYSA-N
InChI=1S/C16H12N2O2/c1-12(13-2-6-15(7-3-13)19-10-17)14-4-8-16(9-5-14)20-11-18/h2-9,12H,1H3

HIDE SMILES / InChI

Molecular Formula C16H12N2O2
Molecular Weight 264.2787
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 Mon Mar 31 23:31:03 GMT 2025
Edited
by admin
on Mon Mar 31 23:31:03 GMT 2025
Record UNII
A7BQE38HPD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Cyanic acid, C,C?-(ethylidenedi-4,1-phenylene) ester
Preferred Name English
1,1-Bis(4-cyanatophenyl)ethane
Systematic Name English
Code System Code Type Description
FDA UNII
A7BQE38HPD
Created by admin on Mon Mar 31 23:31:03 GMT 2025 , Edited by admin on Mon Mar 31 23:31:03 GMT 2025
PRIMARY
PUBCHEM
93247
Created by admin on Mon Mar 31 23:31:03 GMT 2025 , Edited by admin on Mon Mar 31 23:31:03 GMT 2025
PRIMARY
EPA CompTox
DTXSID00904377
Created by admin on Mon Mar 31 23:31:03 GMT 2025 , Edited by admin on Mon Mar 31 23:31:03 GMT 2025
PRIMARY
CAS
47073-92-7
Created by admin on Mon Mar 31 23:31:03 GMT 2025 , Edited by admin on Mon Mar 31 23:31:03 GMT 2025
PRIMARY