Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H10N2O2 |
| Molecular Weight | 250.2521 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 2 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C=NC(N=C=O)(C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChIKey=LNWBFIVSTXCJJG-UHFFFAOYSA-N
InChI=1S/C15H10N2O2/c18-11-16-15(17-12-19,13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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10031-75-1
Created by
admin on Tue Apr 01 16:35:56 GMT 2025 , Edited by admin on Tue Apr 01 16:35:56 GMT 2025
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PRIMARY | |||
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ER9A6FD7TM
Created by
admin on Tue Apr 01 16:35:56 GMT 2025 , Edited by admin on Tue Apr 01 16:35:56 GMT 2025
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PRIMARY | |||
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82312
Created by
admin on Tue Apr 01 16:35:56 GMT 2025 , Edited by admin on Tue Apr 01 16:35:56 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
![Structure of [Diisocyanato(phenyl)methyl]benzene](/img/cd6dffbf-6e67-4e2b-8ee3-f6d533dc787e.svg "Structure of [Diisocyanato(phenyl)methyl]benzene")