Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H2ClN5 |
| Molecular Weight | 155.545 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=NN2N=NN=C2C=C1
InChI
InChIKey=RRBQGBYFXZPPAH-UHFFFAOYSA-N
InChI=1S/C4H2ClN5/c5-3-1-2-4-6-8-9-10(4)7-3/h1-2H
Approval Year
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XMQ7UMU45Z
Created by
admin on Sat Dec 16 19:33:30 GMT 2023 , Edited by admin on Sat Dec 16 19:33:30 GMT 2023
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185169
Created by
admin on Sat Dec 16 19:33:30 GMT 2023 , Edited by admin on Sat Dec 16 19:33:30 GMT 2023
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DTXSID00307001
Created by
admin on Sat Dec 16 19:33:30 GMT 2023 , Edited by admin on Sat Dec 16 19:33:30 GMT 2023
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21413-15-0
Created by
admin on Sat Dec 16 19:33:30 GMT 2023 , Edited by admin on Sat Dec 16 19:33:30 GMT 2023
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302231
Created by
admin on Sat Dec 16 19:33:30 GMT 2023 , Edited by admin on Sat Dec 16 19:33:30 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
![Structure of 6-Chlorotetrazolo[1,5-b]pyridazine](/img/28f70b0e-9aed-46b1-b814-56675d44a6b1.svg "Structure of 6-Chlorotetrazolo[1,5-b]pyridazine")