Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H12N2O |
| Molecular Weight | 176.2151 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OCCCC1=NC2=C(N1)C=CC=C2
InChI
InChIKey=CQFSGSFSOWEIGO-UHFFFAOYSA-N
InChI=1S/C10H12N2O/c13-7-3-6-10-11-8-4-1-2-5-9(8)12-10/h1-2,4-5,13H,3,6-7H2,(H,11,12)
| Molecular Formula | C10H12N2O |
| Molecular Weight | 176.2151 |
| 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
Wed Apr 02 11:19:33 GMT 2025
by
admin
on
Wed Apr 02 11:19:33 GMT 2025
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| Record UNII |
8LZ4PT9DUU
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English | ||
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8LZ4PT9DUU
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2403-66-9
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219-290-7
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75470
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DTXSID40178777
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62090
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admin on Wed Apr 02 11:19:33 GMT 2025 , Edited by admin on Wed Apr 02 11:19:33 GMT 2025
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