Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H10Cl2N4 |
| Molecular Weight | 269.13 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(C(N)=NC(N)=N1)C2=C(Cl)C=CC=C2Cl
InChI
InChIKey=UHMRFXPWJFEXTR-UHFFFAOYSA-N
InChI=1S/C11H10Cl2N4/c1-5-8(10(14)17-11(15)16-5)9-6(12)3-2-4-7(9)13/h2-4H,1H3,(H4,14,15,16,17)
| Molecular Formula | C11H10Cl2N4 |
| Molecular Weight | 269.13 |
| 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
Mon Mar 31 21:59:43 GMT 2025
by
admin
on
Mon Mar 31 21:59:43 GMT 2025
|
| Record UNII |
8184A0A55F
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English | ||
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Systematic Name | English |
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130801-57-9
Created by
admin on Mon Mar 31 21:59:43 GMT 2025 , Edited by admin on Mon Mar 31 21:59:43 GMT 2025
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8184A0A55F
Created by
admin on Mon Mar 31 21:59:43 GMT 2025 , Edited by admin on Mon Mar 31 21:59:43 GMT 2025
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18549177
Created by
admin on Mon Mar 31 21:59:43 GMT 2025 , Edited by admin on Mon Mar 31 21:59:43 GMT 2025
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PRIMARY |
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