Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C2H4Cl2N6.ClH |
| Molecular Weight | 219.46 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.ClNC(=N)\N=N\C(=N)NCl
InChI
InChIKey=SSEMURICUIVFFZ-RRABGKBLSA-N
InChI=1S/C2H4Cl2N6.ClH/c3-7-1(5)9-10-2(6)8-4;/h(H2,5,7)(H2,6,8);1H/b10-9+;
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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MZ1Z3OM3OP
Created by
admin on Wed Apr 02 05:41:54 GMT 2025 , Edited by admin on Wed Apr 02 05:41:54 GMT 2025
|
PRIMARY | |||
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87892777
Created by
admin on Wed Apr 02 05:41:54 GMT 2025 , Edited by admin on Wed Apr 02 05:41:54 GMT 2025
|
PRIMARY | |||
|
166594-16-7
Created by
admin on Wed Apr 02 05:41:54 GMT 2025 , Edited by admin on Wed Apr 02 05:41:54 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
