Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H8N2O |
| Molecular Weight | 160.1726 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C(CC#N)NC1=CC=CC=C1
InChI
InChIKey=XCTQPMCULSZKLT-UHFFFAOYSA-N
InChI=1S/C9H8N2O/c10-7-6-9(12)11-8-4-2-1-3-5-8/h1-5H,6H2,(H,11,12)
| Molecular Formula | C9H8N2O |
| Molecular Weight | 160.1726 |
| 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 20:26:53 GMT 2025
by
admin
on
Tue Apr 01 20:26:53 GMT 2025
|
| Record UNII |
7EXD3TBU3Z
|
| Record Status |
Validated (UNII)
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| Record Version |
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6313
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7EXD3TBU3Z
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DTXSID0060727
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210-666-6
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69296
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621-03-4
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