Item 5 of 26 (back to results) previous next halothane A haloalkane comprising ethane having three flouro substituents at the 1-position as well as bromo- and chloro substituents at the 2-position.

Current search: 05. Industrial Uses: pharmaceutical [CHEBI:52217] > drug [CHEBI:23888] > anaesthetic [CHEBI:38867] > general anaesthetic [CHEBI:38869] × Select any link to see items in a related category. more general categories    information about this item 05. Industrial Uses  05. Industrial Uses  pharmaceutical [CHEBI:52217] (1978)   drug [CHEBI:23888] (1930)   anaesthetic [CHEBI:38867] (64)   general anaesthetic [CHEBI:38869] (26)   inhalation anaesthetic [CHEBI:38870] (7)   halothane [CHEBI:5615] (1) 08. Chemical Category  08. Chemical Category  main group molecular entity [CHEBI:33579] (25650)   p-block molecular entity [CHEBI:33675] (25343)   halogen molecular entity [CHEBI:24471] (1475)   halide [CHEBI:37578] (1402)   organohalogen compound [CHEBI:36684] (976)   halohydrocarbon [CHEBI:24472] (110)   haloalkane [CHEBI:24469] (31)   halothane [CHEBI:5615] (2)  carbon group molecular entity [CHEBI:33582] (23847)   organic molecular entity [CHEBI:50860] (23769)   heteroorganic entity [CHEBI:33285] (15197)   organohalogen compound [CHEBI:36684] (976)   halohydrocarbon [CHEBI:24472] (110)   haloalkane [CHEBI:24469] (31)   halothane [CHEBI:5615] (2)  polyatomic entity [CHEBI:36357] (18777)   heteroatomic molecular entity [CHEBI:37577] (13672)   halide [CHEBI:37578] (1402)   organohalogen compound [CHEBI:36684] (976)   halohydrocarbon [CHEBI:24472] (110)   haloalkane [CHEBI:24469] (31)   halothane [CHEBI:5615] (2) ChEBI Compound Accession Identifier:   [CHEBI:5615] ChEBI Compound Description:   A haloalkane comprising ethane having three flouro substituents at the 1-position as well as bromo- and chloro substituents at the 2-position. ChEBI Compound Identification Number:   5615 ChEBI InChI Value:   InChI=1S/C2HBrClF3/c3-1(4)2(5,6)7/h1H ChEBI InChIKey Value:   BCQZXOMGPXTTIC-UHFFFAOYSA-N ChEBI Compound Name:   halothane ChEBI SMILES Value:   [H]C(Cl)(Br)C(F)(F)F ChEBI Substance ID:   8145848 ChEBI URL:   ChEBI:5615 ChemSpider ID:   NS Ontomatica Chemical Accession Key (OnChAKey):   BCQZXOMGPXTTIC_UHFFFAOYSA_N_000_000000 PubChem Compound ID:   3562