Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H8ClNO |
| Molecular Weight | 157.598 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(Cl)C=C1N
InChI
InChIKey=WBSMIPLNPSCJFS-UHFFFAOYSA-N
InChI=1S/C7H8ClNO/c1-10-7-3-2-5(8)4-6(7)9/h2-4H,9H2,1H3
| Molecular Formula | C7H8ClNO |
| Molecular Weight | 157.598 |
| 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 12:25:41 GMT 2023
by
admin
on
Sat Dec 16 12:25:41 GMT 2023
|
| Record UNII |
VC5QZR6YNJ
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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66763
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DTXSID0059116
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95-03-4
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202-385-2
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6114
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VC5QZR6YNJ
Created by
admin on Sat Dec 16 12:25:41 GMT 2023 , Edited by admin on Sat Dec 16 12:25:41 GMT 2023
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PRIMARY |