Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H14BrNO2.ClH |
| Molecular Weight | 296.589 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.COC1=CC(Br)=C(OC)C=C1CCN
InChI
InChIKey=UJTWHDAMHSIRDK-UHFFFAOYSA-N
InChI=1S/C10H14BrNO2.ClH/c1-13-9-6-8(11)10(14-2)5-7(9)3-4-12;/h5-6H,3-4,12H2,1-2H3;1H
Approval Year
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m3180
Created by
admin on Sat Dec 16 03:28:55 UTC 2023 , Edited by admin on Sat Dec 16 03:28:55 UTC 2023
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PRIMARY | Merck Index | ||
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56281-37-9
Created by
admin on Sat Dec 16 03:28:55 UTC 2023 , Edited by admin on Sat Dec 16 03:28:55 UTC 2023
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151318
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admin on Sat Dec 16 03:28:55 UTC 2023 , Edited by admin on Sat Dec 16 03:28:55 UTC 2023
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6AVT4WPN6M
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admin on Sat Dec 16 03:28:55 UTC 2023 , Edited by admin on Sat Dec 16 03:28:55 UTC 2023
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DTXSID401017975
Created by
admin on Sat Dec 16 03:28:55 UTC 2023 , Edited by admin on Sat Dec 16 03:28:55 UTC 2023
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ACTIVE MOIETY
SUBSTANCE RECORD
