Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H8N2O.2ClH |
| Molecular Weight | 197.062 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.NC1=CC(N)=C(O)C=C1
InChI
InChIKey=KQEIJFWAXDQUPR-UHFFFAOYSA-N
InChI=1S/C6H8N2O.2ClH/c7-4-1-2-6(9)5(8)3-4;;/h1-3,9H,7-8H2;2*1H
Approval Year
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137-09-7
Created by
admin on Sat Dec 16 00:39:52 UTC 2023 , Edited by admin on Sat Dec 16 00:39:52 UTC 2023
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1536
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T1IYY101NX
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8715
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4363
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DTXSID9020401
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admin on Sat Dec 16 00:39:52 UTC 2023 , Edited by admin on Sat Dec 16 00:39:52 UTC 2023
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205-279-4
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admin on Sat Dec 16 00:39:52 UTC 2023 , Edited by admin on Sat Dec 16 00:39:52 UTC 2023
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PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
