Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H8N2O2.ClH |
| Molecular Weight | 188.612 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.COC(=O)C1=CC=C(N)N=C1
InChI
InChIKey=UTFPREJWCJIVPL-UHFFFAOYSA-N
InChI=1S/C7H8N2O2.ClH/c1-11-7(10)5-2-3-6(8)9-4-5;/h2-4H,1H3,(H2,8,9);1H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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22988139
Created by
admin on Mon Mar 31 21:42:54 GMT 2025 , Edited by admin on Mon Mar 31 21:42:54 GMT 2025
|
PRIMARY | |||
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135995-32-3
Created by
admin on Mon Mar 31 21:42:54 GMT 2025 , Edited by admin on Mon Mar 31 21:42:54 GMT 2025
|
NON-SPECIFIC STOICHIOMETRY | |||
|
SM0SZ1MLR4
Created by
admin on Mon Mar 31 21:42:54 GMT 2025 , Edited by admin on Mon Mar 31 21:42:54 GMT 2025
|
PRIMARY | |||
|
180693-67-8
Created by
admin on Mon Mar 31 21:42:54 GMT 2025 , Edited by admin on Mon Mar 31 21:42:54 GMT 2025
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD