Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H8N4 |
| Molecular Weight | 184.1973 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCC1C(C#N)(C#N)C1(C#N)C#N
InChI
InChIKey=JRUVRPIGBHDROS-UHFFFAOYSA-N
InChI=1S/C10H8N4/c1-2-3-8-9(4-11,5-12)10(8,6-13)7-14/h8H,2-3H2,1H3
| Molecular Formula | C10H8N4 |
| Molecular Weight | 184.1973 |
| 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
Sat Dec 16 12:55:38 GMT 2023
by
admin
on
Sat Dec 16 12:55:38 GMT 2023
|
| Record UNII |
00AGK7XR9E
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID90238259
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00AGK7XR9E
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263776
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90771-89-4
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98449
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admin on Sat Dec 16 12:55:38 GMT 2023 , Edited by admin on Sat Dec 16 12:55:38 GMT 2023
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