Details
Stereochemistry | ACHIRAL |
Molecular Formula | C9H7Cl2N3O2 |
Molecular Weight | 260.077 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)NC1=NC2=C(Cl)C=C(Cl)C=C2N1
InChI
InChIKey=SFQNXHLHBGURHJ-UHFFFAOYSA-N
InChI=1S/C9H7Cl2N3O2/c1-16-9(15)14-8-12-6-3-4(10)2-5(11)7(6)13-8/h2-3H,1H3,(H2,12,13,14,15)
Molecular Formula | C9H7Cl2N3O2 |
Molecular Weight | 260.077 |
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 14:36:42 UTC 2023
by
admin
on
Sat Dec 16 14:36:42 UTC 2023
|
Record UNII |
SH4T3T8CCY
|
Record Status |
Validated (UNII)
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Record Version |
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-
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15946518
Created by
admin on Sat Dec 16 14:36:42 UTC 2023 , Edited by admin on Sat Dec 16 14:36:42 UTC 2023
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SH4T3T8CCY
Created by
admin on Sat Dec 16 14:36:42 UTC 2023 , Edited by admin on Sat Dec 16 14:36:42 UTC 2023
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946498-41-5
Created by
admin on Sat Dec 16 14:36:42 UTC 2023 , Edited by admin on Sat Dec 16 14:36:42 UTC 2023
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PRIMARY |
Related Record | Type | Details | ||
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PARENT -> IMPURITY |
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