Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H8ClNO |
| Molecular Weight | 181.619 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC2=C(C=CN2)C(Cl)=C1
InChI
InChIKey=ROZQWTXWGPFHST-UHFFFAOYSA-N
InChI=1S/C9H8ClNO/c1-12-6-4-8(10)7-2-3-11-9(7)5-6/h2-5,11H,1H3
| Molecular Formula | C9H8ClNO |
| Molecular Weight | 181.619 |
| 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 19:35:10 GMT 2025
by
admin
on
Mon Mar 31 19:35:10 GMT 2025
|
| Record UNII |
62M589BM1E
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English | ||
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Systematic Name | English |
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DTXSID00239439
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93490-31-4
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62M589BM1E
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admin on Mon Mar 31 19:35:10 GMT 2025 , Edited by admin on Mon Mar 31 19:35:10 GMT 2025
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124511
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admin on Mon Mar 31 19:35:10 GMT 2025 , Edited by admin on Mon Mar 31 19:35:10 GMT 2025
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C043300
Created by
admin on Mon Mar 31 19:35:10 GMT 2025 , Edited by admin on Mon Mar 31 19:35:10 GMT 2025
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