Details
Stereochemistry | ACHIRAL |
Molecular Formula | C10H14ClNO2.ClH |
Molecular Weight | 252.138 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.COC1=CC(CCN)=C(OC)C=C1Cl
InChI
InChIKey=BKHKVQPFRTVWJY-UHFFFAOYSA-N
InChI=1S/C10H14ClNO2.ClH/c1-13-9-6-8(11)10(14-2)5-7(9)3-4-12;/h5-6H,3-4,12H2,1-2H3;1H
Molecular Formula | C10H14ClNO2 |
Molecular Weight | 215.677 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | ClH |
Molecular Weight | 36.461 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 09:40:47 GMT 2023
by
admin
on
Sat Dec 16 09:40:47 GMT 2023
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Record UNII |
0NGJ439O7X
|
Record Status |
Validated (UNII)
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Record Version |
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-
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DTXSID80675856
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admin on Sat Dec 16 09:40:47 GMT 2023 , Edited by admin on Sat Dec 16 09:40:47 GMT 2023
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0NGJ439O7X
Created by
admin on Sat Dec 16 09:40:47 GMT 2023 , Edited by admin on Sat Dec 16 09:40:47 GMT 2023
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88441-15-0
Created by
admin on Sat Dec 16 09:40:47 GMT 2023 , Edited by admin on Sat Dec 16 09:40:47 GMT 2023
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46781359
Created by
admin on Sat Dec 16 09:40:47 GMT 2023 , Edited by admin on Sat Dec 16 09:40:47 GMT 2023
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Related Record | Type | Details | ||
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PARENT -> SALT/SOLVATE |
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ACTIVE MOIETY |
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