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Details

Stereochemistry ACHIRAL
Molecular Formula C8H4N2O2
Molecular Weight 160.1296
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of 1,4-DIISOCYANATOBENZENE

SMILES

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

InChI

InChIKey=ALQLPWJFHRMHIU-UHFFFAOYSA-N
InChI=1S/C8H4N2O2/c11-5-9-7-1-2-8(4-3-7)10-6-12/h1-4H

HIDE SMILES / InChI

Approval Year

Name Type Language
1,4-DIISOCYANATOBENZENE
Systematic Name English
NSC-94776
Code English
PPDI
Common Name English
HYDROQUINONE, DIISOCYANATE
Systematic Name English
1,4-PHENYLENEBIS(ISOCYANATE)
Common Name English
1,4-PHENYLENE DIISOCYANATE
Systematic Name English
ISOCYANIC ACID, P-PHENYLENE ESTER
Common Name English
P-PHENYLENE DIISOCYANATE
Common Name English
BENZENE, 1,4-DIISOCYANATO-
Systematic Name English
P-PHENYLENE ISOCYANATE
Common Name English
Code System Code Type Description
NSC
94776
Created by admin on Sat Dec 16 08:39:17 GMT 2023 , Edited by admin on Sat Dec 16 08:39:17 GMT 2023
PRIMARY
FDA UNII
OKE64XZR2L
Created by admin on Sat Dec 16 08:39:17 GMT 2023 , Edited by admin on Sat Dec 16 08:39:17 GMT 2023
PRIMARY
ECHA (EC/EINECS)
203-207-6
Created by admin on Sat Dec 16 08:39:17 GMT 2023 , Edited by admin on Sat Dec 16 08:39:17 GMT 2023
PRIMARY
PUBCHEM
61009
Created by admin on Sat Dec 16 08:39:17 GMT 2023 , Edited by admin on Sat Dec 16 08:39:17 GMT 2023
PRIMARY
EPA CompTox
DTXSID3025883
Created by admin on Sat Dec 16 08:39:17 GMT 2023 , Edited by admin on Sat Dec 16 08:39:17 GMT 2023
PRIMARY
CAS
104-49-4
Created by admin on Sat Dec 16 08:39:17 GMT 2023 , Edited by admin on Sat Dec 16 08:39:17 GMT 2023
PRIMARY