Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H12N2O.C2H3Cl3O2 |
| Molecular Weight | 353.629 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(O)C(Cl)(Cl)Cl.CN1N(C(=O)C=C1C)C2=CC=CC=C2
InChI
InChIKey=MIMVDBNKZRBPLZ-UHFFFAOYSA-N
InChI=1S/C11H12N2O.C2H3Cl3O2/c1-9-8-11(14)13(12(9)2)10-6-4-3-5-7-10;3-2(4,5)1(6)7/h3-8H,1-2H3;1,6-7H
| Molecular Formula | C2H3Cl3O2 |
| Molecular Weight | 165.403 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C11H12N2O |
| Molecular Weight | 188.2258 |
| 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
Fri Dec 15 15:19:50 GMT 2023
by
admin
on
Fri Dec 15 15:19:50 GMT 2023
|
| Record UNII |
7A1009H34F
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Code System | Code | Type | Description | ||
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72941437
Created by
admin on Fri Dec 15 15:19:51 GMT 2023 , Edited by admin on Fri Dec 15 15:19:51 GMT 2023
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PRIMARY | |||
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603-63-4
Created by
admin on Fri Dec 15 15:19:51 GMT 2023 , Edited by admin on Fri Dec 15 15:19:51 GMT 2023
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PRIMARY | |||
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7A1009H34F
Created by
admin on Fri Dec 15 15:19:51 GMT 2023 , Edited by admin on Fri Dec 15 15:19:51 GMT 2023
|
PRIMARY |
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PARENT -> SALT/SOLVATE | |||
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PARENT -> SALT/SOLVATE |
