Basic information
- CAS
38749-07-4- Standard SMILES
CC(C)(C)c1n[nH]c(C(C)(C)C)c1N=O- InChIKey
KXOMVLWPRCSEIC-UHFFFAOYSA-N- Molecular formula
- C11H19N3O
- Average molar mass
- 209.29 g/mol
- Monoisotopic mass
- 209.15281224
Names & identifiers
- Preferred name
- 3,5-ditert-butyl-4-nitroso-1H-pyrazole
- IUPAC
- 3,5-ditert-butyl-4-nitroso-1H-pyrazole
Names & synonyms
NSC6775363,5-Di-tert-butyl-4-nitroso-1H-pyrazole3,5-ditert-butyl-4-nitroso-1H-pyrazole38749-07-4DTXSID50327698NSC-677536
Database identifiers
- CAS
38749-07-4- PubChem CID
- 386002
- DTXSID
DTXSID50327698- Nikkaji
- J776.093K
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 58.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 239
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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