Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H10N2O |
| Molecular Weight | 138.1671 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(NN)C=C1
InChI
InChIKey=PVRSIFAEUCUJPK-UHFFFAOYSA-N
InChI=1S/C7H10N2O/c1-10-7-4-2-6(9-8)3-5-7/h2-5,9H,8H2,1H3
| Molecular Formula | C7H10N2O |
| Molecular Weight | 138.1671 |
| 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 19:24:34 GMT 2025
by
admin
on
Tue Apr 01 19:24:34 GMT 2025
|
| Record UNII |
KBM7M746B2
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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3471-32-7
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77023
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222-439-9
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DTXSID30188269
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admin on Tue Apr 01 19:24:34 GMT 2025 , Edited by admin on Tue Apr 01 19:24:34 GMT 2025
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KBM7M746B2
Created by
admin on Tue Apr 01 19:24:34 GMT 2025 , Edited by admin on Tue Apr 01 19:24:34 GMT 2025
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