Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H8NO2.Cl |
| Molecular Weight | 173.597 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Cl-].C[N+]1=CC(=CC=C1)C(O)=O
InChI
InChIKey=TZSYLWAXZMNUJB-UHFFFAOYSA-N
InChI=1S/C7H7NO2.ClH/c1-8-4-2-3-6(5-8)7(9)10;/h2-5H,1H3;1H
Approval Year
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89A86B74I9
Created by
admin on Sat Dec 16 00:30:06 UTC 2023 , Edited by admin on Sat Dec 16 00:30:06 UTC 2023
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6138-41-6
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admin on Sat Dec 16 00:30:06 UTC 2023 , Edited by admin on Sat Dec 16 00:30:06 UTC 2023
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DTXSID30976921
Created by
admin on Sat Dec 16 00:30:06 UTC 2023 , Edited by admin on Sat Dec 16 00:30:06 UTC 2023
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66510
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admin on Sat Dec 16 00:30:06 UTC 2023 , Edited by admin on Sat Dec 16 00:30:06 UTC 2023
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228-119-5
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admin on Sat Dec 16 00:30:06 UTC 2023 , Edited by admin on Sat Dec 16 00:30:06 UTC 2023
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134606
Created by
admin on Sat Dec 16 00:30:06 UTC 2023 , Edited by admin on Sat Dec 16 00:30:06 UTC 2023
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SUBSTANCE RECORD
