Basic information
- Standard SMILES
COC(=O)C(=[N+]=[N-])C(=O)OC(C=C(C)C)C(Cl)(Cl)Cl- InChIKey
FNZRFAIEZJEPNU-UHFFFAOYSA-N- Molecular formula
- C10H11Cl3N2O4
- Average molar mass
- 329.6 g/mol
Names & identifiers
- Preferred name
- Methyl (+/-)-3-methyl-1-trichloromethyl-2-butenyl diazomalonate
- IUPAC
- 1-O-methyl 3-O-(1,1,1-trichloro-4-methylpent-3-en-2-yl) 2-diazopropanedioate
Names & synonyms
FNZRFAIEZJEPNU-UHFFFAOYSA-Nmethyl (+/-)-3-methyl-1-trichloromethyl-2-butenyl diazomalonate
Database identifiers
- PubChem CID
- 53809386
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 54.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 446
Related reactions
4 records
Compound notes
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