Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H10N2O.ClH |
| Molecular Weight | 186.639 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.NCC(=O)NC1=CC=CC=C1
InChI
InChIKey=WJJKZMFCHGHFBD-UHFFFAOYSA-N
InChI=1S/C8H10N2O.ClH/c9-6-8(11)10-7-4-2-1-3-5-7;/h1-5H,6,9H2,(H,10,11);1H
Approval Year
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID7024453
Created by
admin on Tue Apr 01 19:40:53 GMT 2025 , Edited by admin on Tue Apr 01 19:40:53 GMT 2025
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PRIMARY | |||
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14288
Created by
admin on Tue Apr 01 19:40:53 GMT 2025 , Edited by admin on Tue Apr 01 19:40:53 GMT 2025
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PRIMARY | |||
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458752
Created by
admin on Tue Apr 01 19:40:53 GMT 2025 , Edited by admin on Tue Apr 01 19:40:53 GMT 2025
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PRIMARY | |||
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542J36T8CG
Created by
admin on Tue Apr 01 19:40:53 GMT 2025 , Edited by admin on Tue Apr 01 19:40:53 GMT 2025
|
PRIMARY | |||
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4801-39-2
Created by
admin on Tue Apr 01 19:40:53 GMT 2025 , Edited by admin on Tue Apr 01 19:40:53 GMT 2025
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD