Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H5Cl2NO4 |
| Molecular Weight | 250.036 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)C1=C(Cl)C=CC(Cl)=C1[N+]([O-])=O
InChI
InChIKey=QAWANAKJSLISKW-UHFFFAOYSA-N
InChI=1S/C8H5Cl2NO4/c1-15-8(12)6-4(9)2-3-5(10)7(6)11(13)14/h2-3H,1H3
| Molecular Formula | C8H5Cl2NO4 |
| Molecular Weight | 250.036 |
| 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 22:10:45 GMT 2025
by
admin
on
Mon Mar 31 22:10:45 GMT 2025
|
| Record UNII |
1F71K030P0
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English | ||
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38412
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40188-83-8
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1F71K030P0
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254-832-6
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6168
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DTXSID2068218
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admin on Mon Mar 31 22:10:45 GMT 2025 , Edited by admin on Mon Mar 31 22:10:45 GMT 2025
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