Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H7Cl2NO.ClH |
| Molecular Weight | 228.504 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CC1=C(Cl)C(O)=C(N)C=C1Cl
InChI
InChIKey=ZOQYQHLEDJOHOK-UHFFFAOYSA-N
InChI=1S/C7H7Cl2NO.ClH/c1-3-4(8)2-5(10)7(11)6(3)9;/h2,11H,10H2,1H3;1H
Approval Year
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DTXSID80885776
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315542
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170223
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254-503-7
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Q4291575TG
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39549-31-0
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SUBSTANCE RECORD
