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
SMILES
O=C=NC1=CC(=CC=C1)N=C=O
InChI
InChIKey=VGHSXKTVMPXHNG-UHFFFAOYSA-N
InChI=1S/C8H4N2O2/c11-5-9-7-2-1-3-8(4-7)10-6-12/h1-4H
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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B44H9MFH1S
Created by
admin on Sat Dec 16 08:01:35 GMT 2023 , Edited by admin on Sat Dec 16 08:01:35 GMT 2023
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31262
Created by
admin on Sat Dec 16 08:01:35 GMT 2023 , Edited by admin on Sat Dec 16 08:01:35 GMT 2023
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DTXSID9044792
Created by
admin on Sat Dec 16 08:01:35 GMT 2023 , Edited by admin on Sat Dec 16 08:01:35 GMT 2023
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511721
Created by
admin on Sat Dec 16 08:01:35 GMT 2023 , Edited by admin on Sat Dec 16 08:01:35 GMT 2023
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204-637-7
Created by
admin on Sat Dec 16 08:01:35 GMT 2023 , Edited by admin on Sat Dec 16 08:01:35 GMT 2023
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123-61-5
Created by
admin on Sat Dec 16 08:01:35 GMT 2023 , Edited by admin on Sat Dec 16 08:01:35 GMT 2023
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1,3-Diisocyanatobenzene
Created by
admin on Sat Dec 16 08:01:35 GMT 2023 , Edited by admin on Sat Dec 16 08:01:35 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
