Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H11N3 |
| Molecular Weight | 161.2037 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NN=C2C=C(C)C=C(C)N12
InChI
InChIKey=RIZPENAJJCPFAG-UHFFFAOYSA-N
InChI=1S/C9H11N3/c1-6-4-7(2)12-8(3)10-11-9(12)5-6/h4-5H,1-3H3
| Molecular Formula | C9H11N3 |
| Molecular Weight | 161.2037 |
| 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
Tue Apr 01 20:39:18 GMT 2025
by
admin
on
Tue Apr 01 20:39:18 GMT 2025
|
| Record UNII |
3E3V270OO0
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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DTXSID60197703
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4919-15-7
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79010
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3E3V270OO0
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admin on Tue Apr 01 20:39:18 GMT 2025 , Edited by admin on Tue Apr 01 20:39:18 GMT 2025
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254577
Created by
admin on Tue Apr 01 20:39:18 GMT 2025 , Edited by admin on Tue Apr 01 20:39:18 GMT 2025
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