NOAEL Studies
Cosmetic Ingredient
Potassium Cyanate NOAEL Studies
INCI: POTASSIUM CYANATE
CAS: 590-28-3
Raw No Observed Adverse Effect Level endpoint records grouped by source. This page does not render calculated Margin of Safety values.
NTP_ICE_acute_oral 3 endpoints
| Source | Endpoint Type | Value | Unit | Species | Route | Duration | Study Type | Reference |
|---|---|---|---|---|---|---|---|---|
| NTP_ICE_acute_oral | LD50 | =567 | mg/kg bw | Rat | oral | acute | Rat Acute Oral Toxicity | ECHA ChemProp (undated); record_id=acute_oral_8059; row=4863; data_type=In Vivo; mixture=Chemical; chemical_name=Potassium cyanate; preferred_name=Potassium cyanate; dtxsid=DTXSID2047692; url=https://echa.europa.eu/; url_comptox=https://comptox.epa.gov/dashboard/chemical/details/DTXSID2047692; source_file=acute_oral.xlsx |
| NTP_ICE_acute_oral | LD50 | =936 | mg/kg bw | Rat | oral | acute | Rat Acute Oral Toxicity | ECHA ChemProp (undated); record_id=acute_oral_8061; row=4864; data_type=In Vivo; mixture=Chemical; chemical_name=Potassium cyanate; preferred_name=Potassium cyanate; dtxsid=DTXSID2047692; url=https://echa.europa.eu/; url_comptox=https://comptox.epa.gov/dashboard/chemical/details/DTXSID2047692; source_file=acute_oral.xlsx |
| NTP_ICE_acute_oral | LD50 | =2360 | mg/kg bw | Rat | oral | acute | Rat Acute Oral Toxicity | ECHA ChemProp (undated); record_id=acute_oral_8063; row=4862; data_type=In Vivo; mixture=Chemical; chemical_name=Potassium cyanate; preferred_name=Potassium cyanate; dtxsid=DTXSID2047692; url=https://echa.europa.eu/; url_comptox=https://comptox.epa.gov/dashboard/chemical/details/DTXSID2047692; source_file=acute_oral.xlsx |
ToxValDB_GESTIS_DNEL 1 endpoint
| Source | Endpoint Type | Value | Unit | Species | Route | Duration | Study Type | Reference |
|---|---|---|---|---|---|---|---|---|
| ToxValDB_GESTIS_DNEL | DNEL systemic | =10 | 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:15634244:-:--; 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_81d0a7d1c140830e39d147f178c40a29 |
openFDA substances 4 endpoints
| Source | Endpoint Type | Value | Unit | Species | Route | Duration | Study Type | Reference |
|---|---|---|---|---|---|---|---|---|
| openFDA substances | FDA UNII substance identifier | G9C31TWN5M | UNII | - | - | - | chemical | {"approval_status":null,"molecular_formula":"CNO.K","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"G9C31TWN5M"} |
| openFDA substances | FDA UNII substance identifier | G9C31TWN5M | UNII | - | - | - | chemical | {"approval_status":null,"molecular_formula":"CNO.K","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"G9C31TWN5M"} |
| openFDA substances | FDA UNII substance identifier | G9C31TWN5M | UNII | - | - | - | chemical | {"approval_status":null,"molecular_formula":"CNO.K","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"G9C31TWN5M"} |
| openFDA substances | FDA UNII substance identifier | G9C31TWN5M | UNII | - | - | - | chemical | {"approval_status":null,"molecular_formula":"CNO.K","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"G9C31TWN5M"} |