Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H10N3 |
| Molecular Weight | 148.1851 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 1 |
SHOW SMILES / InChI
SMILES
CN(C)C1=CC=C(C=C1)[N+]#N
InChI
InChIKey=MOXBCYIWIODTKI-UHFFFAOYSA-N
InChI=1S/C8H10N3/c1-11(2)8-5-3-7(10-9)4-6-8/h3-6H,1-2H3/q+1
| Molecular Formula | C8H10N3 |
| Molecular Weight | 148.1851 |
| Charge | 1 |
| 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 20:23:07 GMT 2023
by
admin
on
Sat Dec 16 20:23:07 GMT 2023
|
| Record UNII |
S8N34YL6M5
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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| Code System | Code | Type | Description | ||
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S8N34YL6M5
Created by
admin on Sat Dec 16 20:23:07 GMT 2023 , Edited by admin on Sat Dec 16 20:23:07 GMT 2023
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19262-85-2
Created by
admin on Sat Dec 16 20:23:07 GMT 2023 , Edited by admin on Sat Dec 16 20:23:07 GMT 2023
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66849
Created by
admin on Sat Dec 16 20:23:07 GMT 2023 , Edited by admin on Sat Dec 16 20:23:07 GMT 2023
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PRIMARY |
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