Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H8ClNO3 |
| Molecular Weight | 201.607 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(C=C(CCl)C=C1)[N+]([O-])=O
InChI
InChIKey=DKRYRFRNGLTDMB-UHFFFAOYSA-N
InChI=1S/C8H8ClNO3/c1-13-8-3-2-6(5-9)4-7(8)10(11)12/h2-4H,5H2,1H3
| Molecular Formula | C8H8ClNO3 |
| Molecular Weight | 201.607 |
| 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
Sat Dec 16 12:09:53 GMT 2023
by
admin
on
Sat Dec 16 12:09:53 GMT 2023
|
| Record UNII |
PUB2MLM8PM
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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80785
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DTXSID10213220
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19935
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228-949-8
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6378-19-4
Created by
admin on Sat Dec 16 12:09:53 GMT 2023 , Edited by admin on Sat Dec 16 12:09:53 GMT 2023
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PUB2MLM8PM
Created by
admin on Sat Dec 16 12:09:53 GMT 2023 , Edited by admin on Sat Dec 16 12:09:53 GMT 2023
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PRIMARY |