Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H4N2.ClH |
| Molecular Weight | 116.549 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.C1=CN=NC=C1
InChI
InChIKey=WFJZBOIOPMOUCB-UHFFFAOYSA-N
InChI=1S/C4H4N2.ClH/c1-2-4-6-5-3-1;/h1-4H;1H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Common Name | English | ||
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Code | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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H89TA38H81
Created by
admin on Sat Dec 16 01:37:42 UTC 2023 , Edited by admin on Sat Dec 16 01:37:42 UTC 2023
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PRIMARY | |||
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6164-80-3
Created by
admin on Sat Dec 16 01:37:42 UTC 2023 , Edited by admin on Sat Dec 16 01:37:42 UTC 2023
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PRIMARY | |||
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m9350
Created by
admin on Sat Dec 16 01:37:42 UTC 2023 , Edited by admin on Sat Dec 16 01:37:42 UTC 2023
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PRIMARY | Merck Index | ||
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51111
Created by
admin on Sat Dec 16 01:37:42 UTC 2023 , Edited by admin on Sat Dec 16 01:37:42 UTC 2023
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PRIMARY | |||
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DTXSID50210657
Created by
admin on Sat Dec 16 01:37:42 UTC 2023 , Edited by admin on Sat Dec 16 01:37:42 UTC 2023
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PRIMARY | |||
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18954716
Created by
admin on Sat Dec 16 01:37:42 UTC 2023 , Edited by admin on Sat Dec 16 01:37:42 UTC 2023
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
