Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H7ClN2.2ClH |
| Molecular Weight | 215.508 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.NC1=CC(Cl)=C(N)C=C1
InChI
InChIKey=GJCLKJLIKKFYAW-UHFFFAOYSA-N
InChI=1S/C6H7ClN2.2ClH/c7-5-3-4(8)1-2-6(5)9;;/h1-3H,8-9H2;2*1H
Approval Year
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| Code System | Code | Type | Description | ||
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11997
Created by
admin on Sat Dec 16 09:06:08 UTC 2023 , Edited by admin on Sat Dec 16 09:06:08 UTC 2023
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MJG61MCR0H
Created by
admin on Sat Dec 16 09:06:08 UTC 2023 , Edited by admin on Sat Dec 16 09:06:08 UTC 2023
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6073
Created by
admin on Sat Dec 16 09:06:08 UTC 2023 , Edited by admin on Sat Dec 16 09:06:08 UTC 2023
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210-427-6
Created by
admin on Sat Dec 16 09:06:08 UTC 2023 , Edited by admin on Sat Dec 16 09:06:08 UTC 2023
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6246
Created by
admin on Sat Dec 16 09:06:08 UTC 2023 , Edited by admin on Sat Dec 16 09:06:08 UTC 2023
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DTXSID9060651
Created by
admin on Sat Dec 16 09:06:08 UTC 2023 , Edited by admin on Sat Dec 16 09:06:08 UTC 2023
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615-46-3
Created by
admin on Sat Dec 16 09:06:08 UTC 2023 , Edited by admin on Sat Dec 16 09:06:08 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
