Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H8N2 |
| Molecular Weight | 108.1411 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=C(CCC1)C#N
InChI
InChIKey=NSMYBPIHVACKQG-UHFFFAOYSA-N
InChI=1S/C6H8N2/c7-4-5-2-1-3-6(5)8/h1-3,8H2
| Molecular Formula | C6H8N2 |
| Molecular Weight | 108.1411 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 16:43:14 GMT 2025
by
admin
on
Tue Apr 01 16:43:14 GMT 2025
|
| Record UNII |
U54887V9PJ
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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2321-76-8
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admin on Tue Apr 01 16:43:14 GMT 2025 , Edited by admin on Tue Apr 01 16:43:14 GMT 2025
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2941-23-3
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219-033-9
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DTXSID70301874
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287275
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U54887V9PJ
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admin on Tue Apr 01 16:43:14 GMT 2025 , Edited by admin on Tue Apr 01 16:43:14 GMT 2025
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141554
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admin on Tue Apr 01 16:43:14 GMT 2025 , Edited by admin on Tue Apr 01 16:43:14 GMT 2025
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