Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H3ClN2O2 |
| Molecular Weight | 146.532 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC(=O)NNC1=O
InChI
InChIKey=WNPMDHKYJTZOFF-UHFFFAOYSA-N
InChI=1S/C4H3ClN2O2/c5-2-1-3(8)6-7-4(2)9/h1H,(H,6,8)(H,7,9)
Approval Year
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79382
Created by
admin on Sat Dec 16 19:14:29 GMT 2023 , Edited by admin on Sat Dec 16 19:14:29 GMT 2023
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DTXSID8073348
Created by
admin on Sat Dec 16 19:14:29 GMT 2023 , Edited by admin on Sat Dec 16 19:14:29 GMT 2023
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114056
Created by
admin on Sat Dec 16 19:14:29 GMT 2023 , Edited by admin on Sat Dec 16 19:14:29 GMT 2023
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226-422-7
Created by
admin on Sat Dec 16 19:14:29 GMT 2023 , Edited by admin on Sat Dec 16 19:14:29 GMT 2023
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4243
Created by
admin on Sat Dec 16 19:14:29 GMT 2023 , Edited by admin on Sat Dec 16 19:14:29 GMT 2023
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J56WPC7HET
Created by
admin on Sat Dec 16 19:14:29 GMT 2023 , Edited by admin on Sat Dec 16 19:14:29 GMT 2023
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163128
Created by
admin on Sat Dec 16 19:14:29 GMT 2023 , Edited by admin on Sat Dec 16 19:14:29 GMT 2023
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5397-64-8
Created by
admin on Sat Dec 16 19:14:29 GMT 2023 , Edited by admin on Sat Dec 16 19:14:29 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
