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6-Chloro-3-(1,1,2,2,3,3,3-heptafluoropropyl)[1,2,4]triazolo[4,3-b]pyridazine

HCID 609068
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Basic information

CAS
296898-46-9
Standard SMILES
FC(F)(F)C(F)(F)C(F)(F)c1nnc2ccc(Cl)nn12
InChIKey
AAIRZZFLVBAKJP-UHFFFAOYSA-N
Molecular formula
C8H2ClF7N4
Average molar mass
322.57 g/mol
Monoisotopic mass
321.9856209

Names & identifiers

Preferred name
6-Chloro-3-(1,1,2,2,3,3,3-heptafluoropropyl)[1,2,4]triazolo[4,3-b]pyridazine
IUPAC
6-chloro-3-(1,1,2,2,3,3,3-heptafluoropropyl)-[1,2,4]triazolo[4,3-b]pyridazine
English name
6-CHLORO-3-(1,1,2,2,3,3,3-HEPTAFLUOROPROPYL)[1,2,4]TRIAZOLO[4,3-B]PYRIDAZINE
Molecular formula
C8H2ClF7N4
Molecular weight
322.57

Names & synonyms

296898-46-96-chloro-3-(1,1,2,2,3,3,3-heptafluoropropyl)-[1,2,4]triazolo[4,3-b]pyridazine6-Chloro-3-(1,1,2,2,3,3,3-heptafluoropropyl)[1,2,4]triazolo[4,3-b]pyridazineMFCD019033276-chloro-3-(heptafluoropropyl)[1,2,4]triazolo[4,3-b]pyridazineC8H2ClF7N4AAIRZZFLVBAKJP-UHFFFAOYSA-NDTXSID701045652STK761370AKOS0017252149P-9336-Chloro-3-(perfluoropropyl)-[1,2,4]triazolo[4,3-b]pyridazine
Show more names
1,2,4-Triazolo[4,3-b]pyridazine, 6-chloro-3-(1,1,2,2,3,3,3-heptafluoropropyl)-
6-Chloro-3-heptafluoropropyl-[1,2,4]triazolo[4,3-b]pyridazine6-Chloro-3-(1,1,2,2,3,3,3-heptafluoropropyl)[1,2,4]triazolo[4,3-b]pyridazine #

Database identifiers

CAS
296898-46-9
PubChem CID
609068
DTXSID
DTXSID701045652

Properties

Computed structural propertiesFilling in

XLogP
3
Topological polar surface area
43.1 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
10
Rotatable bonds
2
Heavy atoms
20
Formal charge
0
Complexity
376

Physicochemical properties

Symbol(GHS)
7 · GHS07
Signal word
Warning
Hazard statements
302 · H302-H315-H319-H335
Precautionary statements
280 · P280-P305+P351+P338

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

Safety data

Signal word
Warning
Symbol(GHS)
GHS07
Hazard statements
H302-H315-H319-H335
Precautionary statements
P280-P305+P351+P338

Related reactions

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Compound notes

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