Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H8N2O2.ClH |
| Molecular Weight | 176.601 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.OC1=NOC2=C1CCNC2
InChI
InChIKey=ZDZDSZQYRBZPNN-UHFFFAOYSA-N
InChI=1S/C6H8N2O2.ClH/c9-6-4-1-2-7-3-5(4)10-8-6;/h7H,1-3H2,(H,8,9);1H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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285-687-7
Created by
admin on Fri Dec 15 16:29:05 UTC 2023 , Edited by admin on Fri Dec 15 16:29:05 UTC 2023
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PRIMARY | |||
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5702253
Created by
admin on Fri Dec 15 16:29:05 UTC 2023 , Edited by admin on Fri Dec 15 16:29:05 UTC 2023
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PRIMARY | |||
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85118-33-8
Created by
admin on Fri Dec 15 16:29:05 UTC 2023 , Edited by admin on Fri Dec 15 16:29:05 UTC 2023
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PRIMARY | |||
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DTXSID90234251
Created by
admin on Fri Dec 15 16:29:05 UTC 2023 , Edited by admin on Fri Dec 15 16:29:05 UTC 2023
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PRIMARY | |||
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478RVH3TVD
Created by
admin on Fri Dec 15 16:29:05 UTC 2023 , Edited by admin on Fri Dec 15 16:29:05 UTC 2023
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PRIMARY | |||
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m5621
Created by
admin on Fri Dec 15 16:29:05 UTC 2023 , Edited by admin on Fri Dec 15 16:29:05 UTC 2023
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PRIMARY | Merck Index |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD