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Details

Stereochemistry ACHIRAL
Molecular Formula C10H8N2O2
Molecular Weight 188.1827
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of 1,3-BIS(ISOCYANATOMETHYL)BENZENE

SMILES

O=C=NCC1=CC(CN=C=O)=CC=C1

InChI

InChIKey=RTTZISZSHSCFRH-UHFFFAOYSA-N
InChI=1S/C10H8N2O2/c13-7-11-5-9-2-1-3-10(4-9)6-12-8-14/h1-4H,5-6H2

HIDE SMILES / InChI

Approval Year

Unknown
139594
PubMed

PubMed

TitleDatePubMed
Preparation and chiral recognition ability of crosslinked beads of polysaccharide derivatives.
2007 May
Patents

Patents

08481621
1
JPS5728128A
1
Name Type Language
1,3-BIS(ISOCYANATOMETHYL)BENZENE
Systematic Name English
M-XYLYLENE DIISOCYANATE
Systematic Name English
BENZENE, 1,3-BIS(ISOCYANATOMETHYL)-
Systematic Name English
M-PHENYLENEDIMETHYLENE ISOCYANATE
Systematic Name English
ISOCYANIC ACID, M-PHENYLENEDIMETHYLENE ESTER
Common Name English
BIS(ISOCYANATOMETHYL)BENZENE, 1,3-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID5038919
Created by admin on Fri Dec 15 19:11:29 GMT 2023 , Edited by admin on Fri Dec 15 19:11:29 GMT 2023
PRIMARY
ECHA (EC/EINECS)
222-852-4
Created by admin on Fri Dec 15 19:11:29 GMT 2023 , Edited by admin on Fri Dec 15 19:11:29 GMT 2023
PRIMARY
CAS
3634-83-1
Created by admin on Fri Dec 15 19:11:29 GMT 2023 , Edited by admin on Fri Dec 15 19:11:29 GMT 2023
PRIMARY
FDA UNII
D85XJ1813J
Created by admin on Fri Dec 15 19:11:29 GMT 2023 , Edited by admin on Fri Dec 15 19:11:29 GMT 2023
PRIMARY
PUBCHEM
19262
Created by admin on Fri Dec 15 19:11:29 GMT 2023 , Edited by admin on Fri Dec 15 19:11:29 GMT 2023
PRIMARY
NIH
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