hexachloroacetone: found in edible Hawaiian seaweed; has mutagenic activity in variety of short term bacterial assay systems in absence of microsomal activation
ID Source | ID |
---|---|
PubMed CID | 8303 |
CHEMBL ID | 3182582 |
CHEBI ID | 82243 |
SCHEMBL ID | 134778 |
MeSH ID | M0100270 |
Synonym |
---|
AKOS009031247 |
LS-12946 |
hexachloroacetone |
bis(trichloromethyl) ketone |
gc-1106 |
116-16-5 |
2-propanone,1,1,3,3,3-hexachloro- |
wln: gxggvxggg |
kureha hca |
nsc6852 |
hexachloro-2-propanone |
1,1,3,3,3-hexachloropropanone |
hexachloropropanone |
perchloro-2-propanone |
1,1,3,3,3-hexachloro-2-propanone |
acetone, hexachloro- |
nsc-6852 |
2-propanone, hexachloro- |
hexachloroacetone, pract |
1,1,1,3,3,3-hexachloroacetone |
inchi=1/c3cl6o/c4-2(5,6)1(10)3(7,8) |
2-propanone, 1,1,1,3,3,3-hexachloro- |
hca (van) |
perchloroacetone |
caswell no. 476 |
hca weedkiller |
1,1,1,3,3,3-hexachloropropanone |
brn 1707475 |
un2661 |
einecs 204-129-5 |
hexachloroacetone [un2661] [poison] |
1,1,1,3,3,3-hexachloro-2-propanone |
ai3-22917 |
nsc 6852 |
hsdb 1723 |
epa pesticide chemical code 043701 |
hexachloro-2-propanone, 99% |
hexachloro-2-propanone, produced by wacker chemie ag, burghausen, germany, >=99.0% (gc) |
1,1,1,3,3,3-hexachloropropan-2-one |
H0335 |
NCGC00249115-01 |
C19122 |
cas-116-16-5 |
dtxcid701601 |
NCGC00259322-01 |
dtxsid7021601 , |
tox21_201773 |
hexachloroacetone [un2661] [poison] |
hca [herbicide] |
unii-ru0lgu279y |
ec 204-129-5 |
ru0lgu279y , |
FT-0626949 |
hexachloro acetone |
SCHEMBL134778 |
hexachloroacetone [hsdb] |
CHEBI:82243 , |
un 2661 |
1,1,1,3,3,3-hexachloroacetone # |
CHEMBL3182582 |
F8889-0183 |
hexachloropropan-2-one |
J-003393 |
mfcd00000796 |
hca, wssa |
hexachloro-acetone |
1,1, 1,3,3,3-hexachloro-2-propanone |
Q10860983 |
hexachloro-2-propanone ;perchloroacetone |
BCP30489 |
hexachloroacetone hexachloro-2-propanone |
E80390 |
Class | Description |
---|---|
ketone | A compound in which a carbonyl group is bonded to two carbon atoms: R2C=O (neither R may be H). |
[compound class information is derived from Chemical Entities of Biological Interest (ChEBI), Hastings J, Owen G, Dekker A, Ennis M, Kale N, Muthukrishnan V, Turner S, Swainston N, Mendes P, Steinbeck C. (2016). ChEBI in 2016: Improved services and an expanding collection of metabolites. Nucleic Acids Res] |
Protein | Taxonomy | Measurement | Average (µ) | Min (ref.) | Avg (ref.) | Max (ref.) | Bioassay(s) |
---|---|---|---|---|---|---|---|
estrogen nuclear receptor alpha | Homo sapiens (human) | Potency | 56.1194 | 0.0002 | 29.3054 | 16,493.5996 | AID743075 |
[prepared from compound, protein, and bioassay information from National Library of Medicine (NLM), extracted Dec-2023] |
Timeframe | Studies, This Drug (%) | All Drugs % |
---|---|---|
pre-1990 | 4 (66.67) | 18.7374 |
1990's | 0 (0.00) | 18.2507 |
2000's | 1 (16.67) | 29.6817 |
2010's | 1 (16.67) | 24.3611 |
2020's | 0 (0.00) | 2.80 |
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023] |
According to the monthly volume, diversity, and competition of internet searches for this compound, as well the volume and growth of publications, there is estimated to be moderate demand-to-supply ratio for research on this compound.
| This Compound (32.60) All Compounds (24.57) |
Publication Type | This drug (%) | All Drugs (%) |
---|---|---|
Trials | 0 (0.00%) | 5.53% |
Reviews | 0 (0.00%) | 6.00% |
Case Studies | 0 (0.00%) | 4.05% |
Observational | 0 (0.00%) | 0.25% |
Other | 6 (100.00%) | 84.16% |
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023] |