Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H11ClN2 |
| Molecular Weight | 170.639 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCNC1=C(N)C=C(Cl)C=C1
InChI
InChIKey=BYXHQRLOVDLFCT-UHFFFAOYSA-N
InChI=1S/C8H11ClN2/c1-2-11-8-4-3-6(9)5-7(8)10/h3-5,11H,2,10H2,1H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID8069569
Created by
admin on Tue Apr 01 17:48:19 GMT 2025 , Edited by admin on Tue Apr 01 17:48:19 GMT 2025
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PRIMARY | |||
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TVF3JC8LXR
Created by
admin on Tue Apr 01 17:48:19 GMT 2025 , Edited by admin on Tue Apr 01 17:48:19 GMT 2025
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PRIMARY | |||
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112845
Created by
admin on Tue Apr 01 17:48:19 GMT 2025 , Edited by admin on Tue Apr 01 17:48:19 GMT 2025
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PRIMARY | |||
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62476-15-7
Created by
admin on Tue Apr 01 17:48:19 GMT 2025 , Edited by admin on Tue Apr 01 17:48:19 GMT 2025
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PRIMARY | |||
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263-558-6
Created by
admin on Tue Apr 01 17:48:19 GMT 2025 , Edited by admin on Tue Apr 01 17:48:19 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
