NOAEL Studies Cosmetic Ingredient

Potassium Chlorate NOAEL Studies

INCI: POTASSIUM CHLORATE

CAS: 3811-04-9

Raw No Observed Adverse Effect Level endpoint records grouped by source. This page does not render calculated Margin of Safety values.

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NTP_ICE_acute_inhalation 1 endpoint
Source Endpoint Type Value Unit Species Route Duration Study Type Reference
NTP_ICE_acute_inhalation LC50 >5.1 mg/L - Inhalation Duration=4 hr In Vivo; AcuteInhalNICEATM; Rat Acute Inhalation Toxicity sheet=Data; excel_row=3728; Record_ID=acute_inhalation_2892; Data_Type=In Vivo; Internal_Data_Source=AcuteInhalNICEATM; Mixture=Chemical; DTXSID=DTXSID6047448; Assay=Rat Acute Inhalation Toxicity; Endpoint=LC50; Response_Modifier=>; Response=5.1; Response_Unit=mg/L; Reference=REACH; URL=https://echa.europa.eu/registration-dossier/-/registered-dossier/10580/7/3/3/?documentUUID=03237140-d7d1-4aa0-9458-ec39c7630af8; URL_CompTox=https://comptox.epa.gov/dashboard/chemical/details/DTXSID6047448
NTP_ICE_endocrine 1 endpoint
Source Endpoint Type Value Unit Species Route Duration Study Type Reference
NTP_ICE_endocrine Model Score 0 unitless - - - ARPathway2016; AR Pathway Model, Antagonist sheet=Integrated_approaches; excel_row=13548; RecordID=ARPathway2016_1181; DatasetName=ARPathway2016; DTXSID=DTXSID6047448; Assay=AR Pathway Model, Antagonist; Endpoint=Model Score; Response=0; Response_Unit=Unitless; URL_CompTox=https://comptox.epa.gov/dashboard/chemical/details/DTXSID6047448
ToxValDB_GESTIS_DNEL 1 endpoint
Source Endpoint Type Value Unit Species Route Duration Study Type Reference
ToxValDB_GESTIS_DNEL DNEL systemic =0.7 mg/m3 Human inhalation - Toxicity Value STORED_SOURCE_RECORD=https://clowder.edap-cluster.com/files/6543dd69e4b045b9ff7cd87e; RECORD_SOURCE_LEVEL=Extraction document; SOURCE_URL=https://www.dguv.de/ifa/gestis/gestis-dnel-liste/index-2.jsp; STUDY_GROUP=GESTIS DNEL:15634242:-:--; QC_CATEGORY=Programmatically extracted from structured data source; Source overall passed QC, but this record was not manually checked; QC_STATUS=not determined; SOURCE_HASH=ToxValhc_4b4849fb06e5551886496d9d07db9620
openFDA substances 4 endpoints
Source Endpoint Type Value Unit Species Route Duration Study Type Reference
openFDA substances FDA UNII substance identifier H35KS68EE7 UNII - - - chemical {"approval_status":null,"molecular_formula":"ClO3.K","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"H35KS68EE7"}
openFDA substances FDA UNII substance identifier H35KS68EE7 UNII - - - chemical {"approval_status":null,"molecular_formula":"ClO3.K","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"H35KS68EE7"}
openFDA substances FDA UNII substance identifier H35KS68EE7 UNII - - - chemical {"approval_status":null,"molecular_formula":"ClO3.K","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"H35KS68EE7"}
openFDA substances FDA UNII substance identifier H35KS68EE7 UNII - - - chemical {"approval_status":null,"molecular_formula":"ClO3.K","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"H35KS68EE7"}