Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H7Cl2N5 |
| Molecular Weight | 256.091 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC(N)=C(N=N1)C2=CC=C(Cl)C=C2Cl
InChI
InChIKey=HHXRWOXSGOMXJV-UHFFFAOYSA-N
InChI=1S/C9H7Cl2N5/c10-4-1-2-5(6(11)3-4)7-8(12)14-9(13)16-15-7/h1-3H,(H4,12,13,14,16)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
DTXSID30192240
Created by
admin on Sat Dec 16 08:51:36 GMT 2023 , Edited by admin on Sat Dec 16 08:51:36 GMT 2023
|
PRIMARY | |||
|
54495O0IDA
Created by
admin on Sat Dec 16 08:51:36 GMT 2023 , Edited by admin on Sat Dec 16 08:51:36 GMT 2023
|
PRIMARY | |||
|
18347897
Created by
admin on Sat Dec 16 08:51:36 GMT 2023 , Edited by admin on Sat Dec 16 08:51:36 GMT 2023
|
PRIMARY | |||
|
38943-76-9
Created by
admin on Sat Dec 16 08:51:36 GMT 2023 , Edited by admin on Sat Dec 16 08:51:36 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
