| Preferred Name |
chlorophacinone |
| Synonyms |
2-(alpha-p-chlorophenyl-alpha-phenylacetyl)indane-1,3-dione |
| ID |
http://purl.bioontology.org/ontology/MESH/C004662 |
| altLabel |
2-(alpha-p-chlorophenyl-alpha-phenylacetyl)indane-1,3-dione Redentin |
| cui |
C0055429 C0950198 |
| HM |
D007189 |
| Inverse of RB |
34Y6E0063Y |
| isa |
http://purl.bioontology.org/ontology/MESH/D000925 |
| LT |
TRD |
| Mapped to | |
| MDA |
19690101 |
| MeSH Frequency |
53 |
| MMR |
20121105 |
| notation |
C004662 |
| PA |
D009153 D000925 D012378 |
| PI |
PHENYLACETATES (69-82) *INDENES (69-75) |
| prefLabel |
chlorophacinone |
| RR |
3691-35-8 (chlorophacinone) |
| SC |
1 |
| Scope Statement |
structure |
| SRC |
J Agric Food Chem 23(1):72;1975 |
| TERMUI |
T075802 T075803 |
| TH |
FDA SRS (2013) NLM (1969) |
| tui |
T109 T131 |