Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H8Cl2N2O2 |
| Molecular Weight | 235.067 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCNC1=CC(Cl)=C(Cl)C=C1[N+]([O-])=O
InChI
InChIKey=IYHKPJYDDKJPLJ-UHFFFAOYSA-N
InChI=1S/C8H8Cl2N2O2/c1-2-11-7-3-5(9)6(10)4-8(7)12(13)14/h3-4,11H,2H2,1H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
DTXSID2069658
Created by
admin on Tue Apr 01 19:15:48 GMT 2025 , Edited by admin on Tue Apr 01 19:15:48 GMT 2025
|
PRIMARY | |||
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263-826-2
Created by
admin on Tue Apr 01 19:15:48 GMT 2025 , Edited by admin on Tue Apr 01 19:15:48 GMT 2025
|
PRIMARY | |||
|
XR04URS7LX
Created by
admin on Tue Apr 01 19:15:48 GMT 2025 , Edited by admin on Tue Apr 01 19:15:48 GMT 2025
|
PRIMARY | |||
|
63059-56-3
Created by
admin on Tue Apr 01 19:15:48 GMT 2025 , Edited by admin on Tue Apr 01 19:15:48 GMT 2025
|
PRIMARY | |||
|
112998
Created by
admin on Tue Apr 01 19:15:48 GMT 2025 , Edited by admin on Tue Apr 01 19:15:48 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
