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EC number: 410-260-0 | CAS number: 83857-96-9 2-BUTYL-4-CHLORO-5-FORMYLIMIDAZOLE; BCFI
- Life Cycle description
- Uses advised against
- Endpoint summary
- Appearance / physical state / colour
- Melting point / freezing point
- Boiling point
- Density
- Particle size distribution (Granulometry)
- Vapour pressure
- Partition coefficient
- Water solubility
- Solubility in organic solvents / fat solubility
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- Flash point
- Auto flammability
- Flammability
- Explosiveness
- Oxidising properties
- Oxidation reduction potential
- Stability in organic solvents and identity of relevant degradation products
- Storage stability and reactivity towards container material
- Stability: thermal, sunlight, metals
- pH
- Dissociation constant
- Viscosity
- Additional physico-chemical information
- Additional physico-chemical properties of nanomaterials
- Nanomaterial agglomeration / aggregation
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- Endpoint summary
- Stability
- Biodegradation
- Bioaccumulation
- Transport and distribution
- Environmental data
- Additional information on environmental fate and behaviour
- Ecotoxicological Summary
- Aquatic toxicity
- Endpoint summary
- Short-term toxicity to fish
- Long-term toxicity to fish
- Short-term toxicity to aquatic invertebrates
- Long-term toxicity to aquatic invertebrates
- Toxicity to aquatic algae and cyanobacteria
- Toxicity to aquatic plants other than algae
- Toxicity to microorganisms
- Endocrine disrupter testing in aquatic vertebrates – in vivo
- Toxicity to other aquatic organisms
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- Toxicological Summary
- Toxicokinetics, metabolism and distribution
- Acute Toxicity
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- Genetic toxicity
- Carcinogenicity
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- Additional toxicological data
Reference substances
- IUPAC name:
- 2-butyl-4-chloro-1H-imidazole-5-carbaldehyde
Inventory
- EC number:
- 410-260-0
- EC name:
- 2-butyl-4-chloro-5-formylimidazole
- CAS number:
- -
- Description:
- 2-BUTYL-4-CHLORO-5-FORMYLIMIDAZOLE; BCFI
- CAS number:
- 83857-96-9
Synonyms
- Names:
- Identifier:
- other: Molecular formula
- C8H11ClN2O
- 2-butyl-4-chloro-5-formylimidazole
Molecular and structural information
- Molecular formula:
- C8 H11 Cl N2 O
- Molecular weight:
- 186.639
- SMILES notation:
- CCCCc1nc(Cl)c(C=O)n1
- InChl:
- InChI=1/C8H11ClN2O/c1-2-3-4-7-10-6(5-12)8(9)11-7/h5H,2-4H2,1H3,(H,10,11)/f/h11H
- Structural formula:
Related substances
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