Details
Stereochemistry | ACHIRAL |
Molecular Formula | C9H13Cl2N3O2 |
Molecular Weight | 266.124 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(N(CCCl)CCCl)C(=O)NC(=O)N1
InChI
InChIKey=SDTHIDMOBRXVOQ-UHFFFAOYSA-N
InChI=1S/C9H13Cl2N3O2/c1-6-7(8(15)13-9(16)12-6)14(4-2-10)5-3-11/h2-5H2,1H3,(H2,12,13,15,16)
Approval Year
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520-09-2
Created by
admin on Sat Dec 16 04:18:43 GMT 2023 , Edited by admin on Sat Dec 16 04:18:43 GMT 2023
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m4741
Created by
admin on Sat Dec 16 04:18:43 GMT 2023 , Edited by admin on Sat Dec 16 04:18:43 GMT 2023
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PRIMARY | Merck Index | ||
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44629
Created by
admin on Sat Dec 16 04:18:43 GMT 2023 , Edited by admin on Sat Dec 16 04:18:43 GMT 2023
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23436
Created by
admin on Sat Dec 16 04:18:43 GMT 2023 , Edited by admin on Sat Dec 16 04:18:43 GMT 2023
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DTXSID50199958
Created by
admin on Sat Dec 16 04:18:43 GMT 2023 , Edited by admin on Sat Dec 16 04:18:43 GMT 2023
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C006994
Created by
admin on Sat Dec 16 04:18:43 GMT 2023 , Edited by admin on Sat Dec 16 04:18:43 GMT 2023
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68216
Created by
admin on Sat Dec 16 04:18:43 GMT 2023 , Edited by admin on Sat Dec 16 04:18:43 GMT 2023
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1LY7UH1WUT
Created by
admin on Sat Dec 16 04:18:43 GMT 2023 , Edited by admin on Sat Dec 16 04:18:43 GMT 2023
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PRIMARY |
SUBSTANCE RECORD