Details
Stereochemistry | ACHIRAL |
Molecular Formula | C10H6Cl2N2O |
Molecular Weight | 241.073 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC(=O)N(N=C1Cl)C2=CC=CC=C2
InChI
InChIKey=BMKCLGBWAXSQQL-UHFFFAOYSA-N
InChI=1S/C10H6Cl2N2O/c11-8-6-9(15)14(13-10(8)12)7-4-2-1-3-5-7/h1-6H
Molecular Formula | C10H6Cl2N2O |
Molecular Weight | 241.073 |
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 12:45:26 GMT 2023
by
admin
on
Sat Dec 16 12:45:26 GMT 2023
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Record UNII |
3Y8SM49HEV
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Record Status |
Validated (UNII)
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Record Version |
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DTXSID00168755
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3Y8SM49HEV
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19456
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227599
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admin on Sat Dec 16 12:45:26 GMT 2023 , Edited by admin on Sat Dec 16 12:45:26 GMT 2023
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