NOAEL Studies
Cosmetic Ingredient
1-Acetoxy-2-Methylnaphthalene NOAEL Studies
INCI: 1-ACETOXY-2-METHYLNAPHTHALENE
CAS: 5697-02-9
Raw No Observed Adverse Effect Level endpoint records grouped by source. This page does not render calculated Margin of Safety values.
openFDA substances 4 endpoints
| Source | Endpoint Type | Value | Unit | Species | Route | Duration | Study Type | Reference |
|---|---|---|---|---|---|---|---|---|
| openFDA substances | FDA UNII substance identifier | 6I1S02A5B9 | UNII | - | - | - | chemical | {"approval_status":null,"molecular_formula":"C13H12O2","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"6I1S02A5B9"} |
| openFDA substances | FDA UNII substance identifier | 6I1S02A5B9 | UNII | - | - | - | chemical | {"approval_status":null,"molecular_formula":"C13H12O2","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"6I1S02A5B9"} |
| openFDA substances | FDA UNII substance identifier | 6I1S02A5B9 | UNII | - | - | - | chemical | {"approval_status":null,"molecular_formula":"C13H12O2","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"6I1S02A5B9"} |
| openFDA substances | FDA UNII substance identifier | 6I1S02A5B9 | UNII | - | - | - | chemical | {"approval_status":null,"molecular_formula":"C13H12O2","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"6I1S02A5B9"} |