Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H11N3O.2ClH |
| Molecular Weight | 190.072 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.CN(C)CC(=O)NN
InChI
InChIKey=FTBXJUMTWCWCEQ-UHFFFAOYSA-N
InChI=1S/C4H11N3O.2ClH/c1-7(2)3-4(8)6-5;;/h3,5H2,1-2H3,(H,6,8);2*1H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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EQ4BG8WJDZ
Created by
admin on Mon Mar 31 21:16:30 GMT 2025 , Edited by admin on Mon Mar 31 21:16:30 GMT 2025
|
PRIMARY | |||
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5787-71-3
Created by
admin on Mon Mar 31 21:16:30 GMT 2025 , Edited by admin on Mon Mar 31 21:16:30 GMT 2025
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PRIMARY | |||
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2733198
Created by
admin on Mon Mar 31 21:16:30 GMT 2025 , Edited by admin on Mon Mar 31 21:16:30 GMT 2025
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PRIMARY | |||
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m5734
Created by
admin on Mon Mar 31 21:16:30 GMT 2025 , Edited by admin on Mon Mar 31 21:16:30 GMT 2025
|
PRIMARY | Merck Index | ||
|
DTXSID20206582
Created by
admin on Mon Mar 31 21:16:30 GMT 2025 , Edited by admin on Mon Mar 31 21:16:30 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
