Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H8N2O2.ClH |
| Molecular Weight | 188.612 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.NNC1=CC=C(C=C1)C(O)=O
InChI
InChIKey=XHLQMKQBCHYRLC-UHFFFAOYSA-N
InChI=1S/C7H8N2O2.ClH/c8-9-6-3-1-5(2-4-6)7(10)11;/h1-4,9H,8H2,(H,10,11);1H
Approval Year
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| Code System | Code | Type | Description | ||
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UX5352D97Z
Created by
admin on Sat Dec 16 08:19:14 GMT 2023 , Edited by admin on Sat Dec 16 08:19:14 GMT 2023
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24589-77-3
Created by
admin on Sat Dec 16 08:19:14 GMT 2023 , Edited by admin on Sat Dec 16 08:19:14 GMT 2023
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246-330-0
Created by
admin on Sat Dec 16 08:19:14 GMT 2023 , Edited by admin on Sat Dec 16 08:19:14 GMT 2023
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90547
Created by
admin on Sat Dec 16 08:19:14 GMT 2023 , Edited by admin on Sat Dec 16 08:19:14 GMT 2023
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DTXSID8020709
Created by
admin on Sat Dec 16 08:19:14 GMT 2023 , Edited by admin on Sat Dec 16 08:19:14 GMT 2023
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153171
Created by
admin on Sat Dec 16 08:19:14 GMT 2023 , Edited by admin on Sat Dec 16 08:19:14 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
