Details
Stereochemistry | ACHIRAL |
Molecular Formula | C6H8N.Cl |
Molecular Weight | 129.587 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[Cl-].C[N+]1=CC=CC=C1
InChI
InChIKey=QAIGYXWRIHZZAA-UHFFFAOYSA-M
InChI=1S/C6H8N.ClH/c1-7-5-3-2-4-6-7;/h2-6H,1H3;1H/q+1;/p-1
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 |
Molecular Formula | C6H8N |
Molecular Weight | 94.1344 |
Charge | 1 |
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 18:53:12 GMT 2023
by
admin
on
Sat Dec 16 18:53:12 GMT 2023
|
Record UNII |
LRK3W477YB
|
Record Status |
Validated (UNII)
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Record Version |
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82116
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7680-73-1
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admin on Sat Dec 16 18:53:12 GMT 2023 , Edited by admin on Sat Dec 16 18:53:12 GMT 2023
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LRK3W477YB
Created by
admin on Sat Dec 16 18:53:12 GMT 2023 , Edited by admin on Sat Dec 16 18:53:12 GMT 2023
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231-658-9
Created by
admin on Sat Dec 16 18:53:12 GMT 2023 , Edited by admin on Sat Dec 16 18:53:12 GMT 2023
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Related Record | Type | Details | ||
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TRANSPORTER -> INHIBITOR |