Basic information
- CAS
18018-33-2- Standard SMILES
CCn1c(C)nc2cc(C(F)(F)F)c([N+](=O)[O-])cc21- InChIKey
LAODWIJWEKBHTP-UHFFFAOYSA-N- Molecular formula
- C11H10F3N3O2
- Average molar mass
- 273.21 g/mol
- Monoisotopic mass
- 273.07251106
Names & identifiers
- Preferred name
- 1H-Benzimidazole, 1-ethyl-2-methyl-6-nitro-5-(trifluoromethyl)-
- IUPAC
- 1-ethyl-2-methyl-6-nitro-5-(trifluoromethyl)benzimidazole
- English name
- 1-ethyl-2-methyl-6-nitro-5-(trifluoromethyl)-benzimidazole
- Molecular formula
- C11H10F3N3O2
- Molecular weight
- 273.2112096
Names & synonyms
18018-33-21H-Benzimidazole, 1-ethyl-2-methyl-6-nitro-5-(trifluoromethyl)-EINECS 241-929-3Benzimidazole, 1-ethyl-2-methyl-6-nitro-5-(trifluoromethyl)-DTXSID5066297RefChem:438074DTXCID80357181-ethyl-2-methyl-6-nitro-5-(trifluoromethyl)benzimidazole1-Ethyl-2-methyl-6-nitro-5-(trifluoromethyl)-benzimidazoleNS000522571-Ethyl-2-methyl-6-nitro-5-(trifluoromethyl)-1H-1,3-benzimidazole1-Ethyl-2-methyl-6-nitro-5-(trifluoromethyl)-1H-benzimidazole
Database identifiers
- CAS
18018-33-2- PubChem CID
- 87407
- DTXSID
DTXSID5066297- EC Number
- 241-929-3
- Nikkaji
- J260.831F
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 63.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 358
Physicochemical properties
- EPA Substance Registry System
- 1 H-Benzimidazole, · 1H-Benzimidazole, 1-ethyl-2-methyl-6-nitro-5-(trifluoromethyl)- (18018-33-2)
- TSCA
- TSCA listed
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- tsca
- TSCA listed
Chemistry & industry
Uses & manufacturing
General Manufacturing Information1H-Benzimidazole, 1-ethyl-2-methyl-6-nitro-5-(trifluoromethyl)-: INACTIVE
Suppliers1 total
CHEMICAL LAND21[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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