Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H4ClNO2 |
| Molecular Weight | 181.576 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=C2C(=O)C(=O)NC2=CC=C1
InChI
InChIKey=HSYFISNDMZKGRS-UHFFFAOYSA-N
InChI=1S/C8H4ClNO2/c9-4-2-1-3-5-6(4)7(11)8(12)10-5/h1-3H,(H,10,11,12)
| Molecular Formula | C8H4ClNO2 |
| Molecular Weight | 181.576 |
| 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 15:46:21 GMT 2023
by
admin
on
Sat Dec 16 15:46:21 GMT 2023
|
| Record UNII |
U0NSS4B19Q
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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6344-05-4
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49794
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DTXSID90212852
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96047
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admin on Sat Dec 16 15:46:21 GMT 2023 , Edited by admin on Sat Dec 16 15:46:21 GMT 2023
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U0NSS4B19Q
Created by
admin on Sat Dec 16 15:46:21 GMT 2023 , Edited by admin on Sat Dec 16 15:46:21 GMT 2023
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PRIMARY |