Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H6N2O2.ClH |
| Molecular Weight | 174.585 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.NC1=NC=C(C=C1)C(O)=O
InChI
InChIKey=KPOMCBXVDGLPOJ-UHFFFAOYSA-N
InChI=1S/C6H6N2O2.ClH/c7-5-2-1-4(3-8-5)6(9)10;/h1-3H,(H2,7,8)(H,9,10);1H
Approval Year
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Code | English |
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5336-87-8
Created by
admin on Sat Dec 16 05:44:21 UTC 2023 , Edited by admin on Sat Dec 16 05:44:21 UTC 2023
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383
Created by
admin on Sat Dec 16 05:44:21 UTC 2023 , Edited by admin on Sat Dec 16 05:44:21 UTC 2023
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0P7VVU9OER
Created by
admin on Sat Dec 16 05:44:21 UTC 2023 , Edited by admin on Sat Dec 16 05:44:21 UTC 2023
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DTXSID30201523
Created by
admin on Sat Dec 16 05:44:21 UTC 2023 , Edited by admin on Sat Dec 16 05:44:21 UTC 2023
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m1722
Created by
admin on Sat Dec 16 05:44:21 UTC 2023 , Edited by admin on Sat Dec 16 05:44:21 UTC 2023
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PRIMARY | Merck Index | ||
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2762854
Created by
admin on Sat Dec 16 05:44:21 UTC 2023 , Edited by admin on Sat Dec 16 05:44:21 UTC 2023
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PRIMARY |
SUBSTANCE RECORD