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(N)C=C1Cl
InChI
InChIKey=XQVCBOLNTSUFGD-UHFFFAOYSA-N
InChI=1S/C7H8ClNO/c1-10-7-3-2-5(9)4-6(7)8/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
Tue Apr 01 19:34:57 GMT 2025
by
admin
on
Tue Apr 01 19:34:57 GMT 2025
|
| Record UNII |
QKF2V8L8PC
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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DTXSID00201616
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1706
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226-298-4
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21441
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5345-54-0
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