Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H12N2.ClH |
| Molecular Weight | 184.666 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.NNCC(=C)C1=CC=CC=C1
InChI
InChIKey=SSRWZZHWIPKMCQ-UHFFFAOYSA-N
InChI=1S/C9H12N2.ClH/c1-8(7-11-10)9-5-3-2-4-6-9;/h2-6,11H,1,7,10H2;1H
Approval Year
| Name | Type | Language | ||
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Code | English | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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GJ39XP7XMN
Created by
admin on Mon Mar 31 23:27:05 GMT 2025 , Edited by admin on Mon Mar 31 23:27:05 GMT 2025
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PRIMARY | |||
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11679937
Created by
admin on Mon Mar 31 23:27:05 GMT 2025 , Edited by admin on Mon Mar 31 23:27:05 GMT 2025
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PRIMARY | |||
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843651-62-7
Created by
admin on Mon Mar 31 23:27:05 GMT 2025 , Edited by admin on Mon Mar 31 23:27:05 GMT 2025
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD