Basic information
- CAS
6479-02-3- Standard SMILES
Cc1cnc2nc(C)c(C)nc2n1- InChIKey
JSCVQWXUMGZGMJ-UHFFFAOYSA-N- Molecular formula
- C9H10N4
- Average molar mass
- 174.2 g/mol
- Monoisotopic mass
- 174.09054634
Names & identifiers
- Preferred name
- 2,3,6-Trimethylpyrazino(2,3-b)pyrazine
- IUPAC
- 2,3,6-trimethylpyrazino[2,3-b]pyrazine
- English name
- Pyrazino[2,3-b]pyrazine, 2,3,6-trimethyl- (7CI,9CI)
- Molecular formula
- C9H10N4
- Molecular weight
- 174.2
Names & synonyms
6479-02-32,3,6-Trimethylpyrazino(2,3-b)pyrazine2,3,6-Trimethylpyrazino[2,3-b]pyrazineNSC129579DTXSID60215097NSC 129579NSC-129579Pyrazino[2,3-b]pyrazine, 2,3,6-trimethyl-Pyrazino[2,3-b]pyrazine, 2,3,6-trimethyl- (7CI,9CI)
Database identifiers
- CAS
6479-02-3- PubChem CID
- 138751
- DTXSID
DTXSID60215097
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 51.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 184
Chemistry & industry
Suppliers2 total
CHEMSTEP[email protected]
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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