Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H5NO2.ClH |
| Molecular Weight | 159.57 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.OC(=O)C1=CC=CC=N1
InChI
InChIKey=HFAFXVOPGDBAOK-UHFFFAOYSA-N
InChI=1S/C6H5NO2.ClH/c8-6(9)5-3-1-2-4-7-5;/h1-4H,(H,8,9);1H
Approval Year
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Systematic Name | English | ||
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Code | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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8HE8GCH2RD
Created by
admin on Sat Dec 16 11:57:50 UTC 2023 , Edited by admin on Sat Dec 16 11:57:50 UTC 2023
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PRIMARY | |||
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363779
Created by
admin on Sat Dec 16 11:57:50 UTC 2023 , Edited by admin on Sat Dec 16 11:57:50 UTC 2023
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636-80-6
Created by
admin on Sat Dec 16 11:57:50 UTC 2023 , Edited by admin on Sat Dec 16 11:57:50 UTC 2023
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PRIMARY | |||
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211-266-4
Created by
admin on Sat Dec 16 11:57:50 UTC 2023 , Edited by admin on Sat Dec 16 11:57:50 UTC 2023
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PRIMARY | |||
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71559
Created by
admin on Sat Dec 16 11:57:50 UTC 2023 , Edited by admin on Sat Dec 16 11:57:50 UTC 2023
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DTXSID7060912
Created by
admin on Sat Dec 16 11:57:50 UTC 2023 , Edited by admin on Sat Dec 16 11:57:50 UTC 2023
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD