Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H7N2O2.H4N |
| Molecular Weight | 205.2132 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[NH4+].[O-]N(N=O)C1=C2C=CC=CC2=CC=C1
InChI
InChIKey=DTHPTYQWAOCFPF-UHFFFAOYSA-O
InChI=1S/C10H7N2O2.H3N/c13-11-12(14)10-7-3-5-8-4-1-2-6-9(8)10;/h1-7H;1H3/q-1;/p+1
| Molecular Formula | C10H8N2O2 |
| Molecular Weight | 188.1827 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | H3N |
| Molecular Weight | 17.0305 |
| 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
Mon Mar 31 20:45:51 GMT 2025
by
admin
on
Mon Mar 31 20:45:51 GMT 2025
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| Record UNII |
V38X22290I
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| Record Status |
Validated (UNII)
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| Record Version |
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