Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H5N2 |
| Molecular Weight | 105.1173 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 1 |
SHOW SMILES / InChI
SMILES
N#[N+]C1=CC=CC=C1
InChI
InChIKey=CIZVQWNPBGYCGK-UHFFFAOYSA-N
InChI=1S/C6H5N2/c7-8-6-4-2-1-3-5-6/h1-5H/q+1
| Molecular Formula | C6H5N2 |
| Molecular Weight | 105.1173 |
| 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 08:22:39 GMT 2023
by
admin
on
Sat Dec 16 08:22:39 GMT 2023
|
| Record UNII |
2H8TUS6R7A
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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2H8TUS6R7A
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9718
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DTXSID9043772
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64466
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2684-02-8
Created by
admin on Sat Dec 16 08:22:39 GMT 2023 , Edited by admin on Sat Dec 16 08:22:39 GMT 2023
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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IONIC MOIETY |
