Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 2C6H4NO2.Ca |
| Molecular Weight | 284.281 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Ca++].[O-]C(=O)C1=CN=CC=C1.[O-]C(=O)C2=CN=CC=C2
InChI
InChIKey=CFKVDGBWWNMDKZ-UHFFFAOYSA-L
InChI=1S/2C6H5NO2.Ca/c2*8-6(9)5-2-1-3-7-4-5;/h2*1-4H,(H,8,9);/q;;+2/p-2
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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71571
Created by
admin on Sat Dec 16 07:15:31 UTC 2023 , Edited by admin on Sat Dec 16 07:15:31 UTC 2023
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PRIMARY | |||
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DTXSID00231675
Created by
admin on Sat Dec 16 07:15:31 UTC 2023 , Edited by admin on Sat Dec 16 07:15:31 UTC 2023
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36RI01102M
Created by
admin on Sat Dec 16 07:15:31 UTC 2023 , Edited by admin on Sat Dec 16 07:15:31 UTC 2023
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PRIMARY | |||
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212-518-6
Created by
admin on Sat Dec 16 07:15:31 UTC 2023 , Edited by admin on Sat Dec 16 07:15:31 UTC 2023
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PRIMARY | |||
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823-77-8
Created by
admin on Sat Dec 16 07:15:31 UTC 2023 , Edited by admin on Sat Dec 16 07:15:31 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
