NOAEL Studies
Cosmetic Ingredient
CI 60724 NOAEL Studies
INCI: SOLVENT VIOLET 13
CAS: 6408-72-6
Raw No Observed Adverse Effect Level endpoint records grouped by source. This page does not render calculated Margin of Safety values.
ToxValDB_ECHA_IUCLID 1 endpoint
| Source | Endpoint Type | Value | Unit | Species | Route | Duration | Study Type | Reference |
|---|---|---|---|---|---|---|---|---|
| ToxValDB_ECHA_IUCLID | NOAEL | =1000 | mg/kg bw/day | Rat | oral | short-term; 28 days | short-term | QUALITY=1 (reliable without restriction); STORED_SOURCE_RECORD=https://clowder.edap-cluster.com/files/669eae97e4b0a7c65d1c9f68; RECORD_SOURCE_LEVEL=Extraction document; SOURCE_URL=https://echa.europa.eu/; SUBSOURCE_URL=https://echa.europa.eu/registration-dossier/-/registered-dossier/22005/7/6/2?documentUUID=69bf0bce-54de-4517-a68e-8194ae094b63; YEAR=1983; ORIGINAL_YEAR=1983; TOXICOLOGICAL_EFFECT=body weight and weight gain|clinical biochemistry|clinical signs|food consumption and compound intake|gross pathology|haematology|histopathology: non-neoplastic|mortality|organ weights and organ / body weight ratios|water consumption and compound intake; TOXICOLOGICAL_EFFECT_CATEGORY=body weight|clinical chemistry|clinical signs|food and/or water consumption|gross pathology|hematology|mortality/survival|nonneoplastic histopathology|organ weight; STUDY_GROUP=ECHA IUCLID:15833788:M/F:--; 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_b7c71734e61c898b02c88757eff8cf43 |
openFDA substances 4 endpoints
| Source | Endpoint Type | Value | Unit | Species | Route | Duration | Study Type | Reference |
|---|---|---|---|---|---|---|---|---|
| openFDA substances | FDA UNII substance identifier | F8JPA86TBN | UNII | - | - | - | chemical | {"approval_status":null,"molecular_formula":"C26H18N2O4","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"F8JPA86TBN"} |
| openFDA substances | FDA UNII substance identifier | F8JPA86TBN | UNII | - | - | - | chemical | {"approval_status":null,"molecular_formula":"C26H18N2O4","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"F8JPA86TBN"} |
| openFDA substances | FDA UNII substance identifier | F8JPA86TBN | UNII | - | - | - | chemical | {"approval_status":null,"molecular_formula":"C26H18N2O4","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"F8JPA86TBN"} |
| openFDA substances | FDA UNII substance identifier | F8JPA86TBN | UNII | - | - | - | chemical | {"approval_status":null,"molecular_formula":"C26H18N2O4","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"F8JPA86TBN"} |