Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H4ClN3 |
| Molecular Weight | 153.569 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=NN2C=CC=NC2=C1
InChI
InChIKey=ZXVHTNRUUZMPLE-UHFFFAOYSA-N
InChI=1S/C6H4ClN3/c7-5-4-6-8-2-1-3-10(6)9-5/h1-4H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
N8L46Q4AGA
Created by
admin on Sat Dec 16 19:33:39 GMT 2023 , Edited by admin on Sat Dec 16 19:33:39 GMT 2023
|
PRIMARY | |||
|
1495687-77-8
Created by
admin on Sat Dec 16 19:33:39 GMT 2023 , Edited by admin on Sat Dec 16 19:33:39 GMT 2023
|
PRIMARY | |||
|
67034528
Created by
admin on Sat Dec 16 19:33:39 GMT 2023 , Edited by admin on Sat Dec 16 19:33:39 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
![Structure of 2-Chloropyrazolo[1,5-a]pyrimidine](/img/d8bff295-a190-43f2-b7c3-95b64de8a9d5.svg "Structure of 2-Chloropyrazolo[1,5-a]pyrimidine")