Details
Stereochemistry | ACHIRAL |
Molecular Formula | C6H7ClN.I |
Molecular Weight | 255.484 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[I-].C[N+]1=C(Cl)C=CC=C1
InChI
InChIKey=ABFPKTQEQNICFT-UHFFFAOYSA-M
InChI=1S/C6H7ClN.HI/c1-8-5-3-2-4-6(8)7;/h2-5H,1H3;1H/q+1;/p-1
Molecular Formula | C6H7ClN |
Molecular Weight | 128.579 |
Charge | 1 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | HI |
Molecular Weight | 127.9124 |
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 03:46:27 GMT 2023
by
admin
on
Sat Dec 16 03:46:27 GMT 2023
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Record UNII |
RLQ88NYZ68
|
Record Status |
Validated (UNII)
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Record Version |
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167069
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238-288-7
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RLQ88NYZ68
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DTXSID6022260
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200739
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14338-32-0
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m7657
Created by
admin on Sat Dec 16 03:46:27 GMT 2023 , Edited by admin on Sat Dec 16 03:46:27 GMT 2023
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PRIMARY | Merck Index |