Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H7N3 |
| Molecular Weight | 133.1506 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC2=C(NN=C2)C=C1
InChI
InChIKey=XBTOSRUBOXQWBO-UHFFFAOYSA-N
InChI=1S/C7H7N3/c8-6-1-2-7-5(3-6)4-9-10-7/h1-4H,8H2,(H,9,10)
| Molecular Formula | C7H7N3 |
| Molecular Weight | 133.1506 |
| 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 22:22:21 GMT 2025
by
admin
on
Mon Mar 31 22:22:21 GMT 2025
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| Record UNII |
A5B06TDT72
|
| Record Status |
Validated (UNII)
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| Record Version |
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44676
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A5B06TDT72
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88012
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242-971-5
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