Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H10N2O2.ClH |
| Molecular Weight | 202.638 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.NNC(=O)OCC1=CC=CC=C1
InChI
InChIKey=VAVRLZSOYQZLMB-UHFFFAOYSA-N
InChI=1S/C8H10N2O2.ClH/c9-10-8(11)12-6-7-4-2-1-3-5-7;/h1-5H,6,9H2,(H,10,11);1H
Approval Year
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| Code System | Code | Type | Description | ||
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231955
Created by
admin on Mon Mar 31 22:39:33 GMT 2025 , Edited by admin on Mon Mar 31 22:39:33 GMT 2025
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PRIMARY | |||
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21476110
Created by
admin on Mon Mar 31 22:39:33 GMT 2025 , Edited by admin on Mon Mar 31 22:39:33 GMT 2025
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R1L7S073N9
Created by
admin on Mon Mar 31 22:39:33 GMT 2025 , Edited by admin on Mon Mar 31 22:39:33 GMT 2025
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PRIMARY | |||
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DTXSID90614397
Created by
admin on Mon Mar 31 22:39:33 GMT 2025 , Edited by admin on Mon Mar 31 22:39:33 GMT 2025
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PRIMARY | |||
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2540-62-7
Created by
admin on Mon Mar 31 22:39:33 GMT 2025 , Edited by admin on Mon Mar 31 22:39:33 GMT 2025
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PRIMARY |
SUBSTANCE RECORD