Basic information
- CAS
140910-77-6- Standard SMILES
CCc1nnc2c(Cl)nccn12- InChIKey
WRIZHZWOARGYNM-UHFFFAOYSA-N- Molecular formula
- C7H7ClN4
- Average molar mass
- 182.61 g/mol
- Monoisotopic mass
- 182.0359239
Names & identifiers
- Preferred name
- 8-Chloro-3-ethyl-[1,2,4]triazolo[4,3-A]pyrazine
- IUPAC
- 8-chloro-3-ethyl-[1,2,4]triazolo[4,3-a]pyrazine
- English name
- 8-CHLORO-3-ETHYL-[1,2,4]TRIAZOLO[4,3-A]PYRAZINE
- Molecular formula
- C7H7ClN4
- Molecular weight
- 182.61
Names & synonyms
140910-77-68-CHLORO-3-ETHYL-[1,2,4]TRIAZOLO[4,3-A]PYRAZINE1,2,4-Triazolo[4,3-a]pyrazine, 8-chloro-3-ethyl-SCHEMBL1509228DTXSID00652225WRIZHZWOARGYNM-UHFFFAOYSA-NQFA91077AKOS006286009AB44332CS-0446142EN300-2654088-Chloro-3-ethyl-1,2,4-triazolo[4,3 -a]pyrazine
Show more names
8-Chloro-3-ethyl-1,2,4-triazolo[4,3-a]pyrazine8-Chloro-3-ethyl[1,2,4]triazolo[4,3-a]pyrazine8-chloro-3-ethyl-1,2,4-triazolo[4,3-alpha]pyrazineF1907-0276Z1198176751
Database identifiers
- CAS
140910-77-6- PubChem CID
- 29923461
- DTXSID
DTXSID00652225- Nikkaji
- J3.470.829K
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 43.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 165
Physicochemical properties
- Density
- 1.5 · 1.50±0.1 g/cm3(Predicted)
- pka
- -0.39 · -0.39±0.30(Predicted)
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315-H319-H335
- Precautionary statements
- 280 · P280-P305+P351+P338
Safety & regulation
Safety data
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H302-H315-H319-H335
- Precautionary statements
- P280-P305+P351+P338
Chemistry & industry
Upstream & downstream products
Upstream raw materials
Suppliers1 total
Alchem Pharmtech,Inc.8485655694 · [email protected]
Related reactions
5 records
Compound notes
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