Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 2C6H3Cl3O.C4H10N2 |
| Molecular Weight | 481.028 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C1CNCCN1.OC2=C(Cl)C=C(Cl)C(Cl)=C2.OC3=C(Cl)C=C(Cl)C(Cl)=C3
InChI
InChIKey=BNVFYGMONODIGW-UHFFFAOYSA-N
InChI=1S/2C6H3Cl3O.C4H10N2/c2*7-3-1-5(9)6(10)2-4(3)8;1-2-6-4-3-5-1/h2*1-2,10H;5-6H,1-4H2
Approval Year
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NCI_THESAURUS |
C250
Created by
admin on Fri Dec 15 18:55:10 UTC 2023 , Edited by admin on Fri Dec 15 18:55:10 UTC 2023
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C152737
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5714-82-9
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444YK71BIV
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77747
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m975
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100000077519
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CHEMBL2107709
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DTXSID50972607
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1226
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21952
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SUB11273MIG
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ACTIVE MOIETY
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD