Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C3H4N2.ClH |
| Molecular Weight | 104.538 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.N1C=CN=C1
InChI
InChIKey=JDIIGWSSTNUWGK-UHFFFAOYSA-N
InChI=1S/C3H4N2.ClH/c1-2-5-3-4-1;/h1-3H,(H,4,5);1H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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52C2DIA291
Created by
admin on Sat Dec 16 11:06:59 UTC 2023 , Edited by admin on Sat Dec 16 11:06:59 UTC 2023
|
PRIMARY | |||
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1467-16-9
Created by
admin on Sat Dec 16 11:06:59 UTC 2023 , Edited by admin on Sat Dec 16 11:06:59 UTC 2023
|
PRIMARY | |||
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DTXSID80932890
Created by
admin on Sat Dec 16 11:06:59 UTC 2023 , Edited by admin on Sat Dec 16 11:06:59 UTC 2023
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PRIMARY | |||
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518985
Created by
admin on Sat Dec 16 11:06:59 UTC 2023 , Edited by admin on Sat Dec 16 11:06:59 UTC 2023
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
