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Details

Stereochemistry ACHIRAL
Molecular Formula C7H10N2O2
Molecular Weight 154.1665
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of 1,5-Diisocyanatopentane

SMILES

O=C=NCCCCCN=C=O

InChI

InChIKey=DFPJRUKWEPYFJT-UHFFFAOYSA-N
InChI=1S/C7H10N2O2/c10-6-8-4-2-1-3-5-9-7-11/h1-5H2

HIDE SMILES / InChI

Molecular Formula C7H10N2O2
Molecular Weight 154.1665
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 2
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 19:17:19 GMT 2025
Edited
by admin
on Wed Apr 02 19:17:19 GMT 2025
Record UNII
KSA8S3V4K8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,5-Diisocyanatopentane
Systematic Name English
Stabio XD 3725N
Preferred Name English
Stabio XD-3725N
Code English
1,5-Pentamethylene diisocyanate
Systematic Name English
Isocyanic acid, pentamethylene ester
Systematic Name English
1,5-Pentanediol diisocyanate
Common Name English
Pentane, 1,5-diisocyanato-
Systematic Name English
Pentamethylene diisocyanate
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID501031491
Created by admin on Wed Apr 02 19:17:19 GMT 2025 , Edited by admin on Wed Apr 02 19:17:19 GMT 2025
PRIMARY
PUBCHEM
11948526
Created by admin on Wed Apr 02 19:17:19 GMT 2025 , Edited by admin on Wed Apr 02 19:17:19 GMT 2025
PRIMARY
FDA UNII
KSA8S3V4K8
Created by admin on Wed Apr 02 19:17:19 GMT 2025 , Edited by admin on Wed Apr 02 19:17:19 GMT 2025
PRIMARY
CAS
4538-42-5
Created by admin on Wed Apr 02 19:17:19 GMT 2025 , Edited by admin on Wed Apr 02 19:17:19 GMT 2025
PRIMARY