documents
Data license: Public Domain (U.S. Government data) · Data source: Federal Register API & Regulations.gov API
7 rows where docket_id = "CDC-2019-0015" and posted_year = 2022 sorted by posted_date descending
This data as json, CSV (advanced)
Suggested facets: posted_date (date), comment_start_date (date), last_modified (date)
| id | agency_id | docket_id | title | document_type | subtype | posted_date ▲ | posted_year | posted_month | comment_start_date | comment_end_date | last_modified | fr_doc_num | open_for_comment | withdrawn | object_id |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| CDC-2019-0015-0024 | CDC | Request for the Technical Review of 10 Draft Skin Notation Assignments and Skin Notation Profiles CDC-2019-0015 | NIOSH Skin Notation Profile: 2,4 Toluene diisocyanate, 2,6 Toluene diisocyanate, 2,4- and 2,6- Toluene diisocyanate mixture | Supporting & Related Material | 2022-07-13T04:00:00Z | 2022 | 7 | 2022-07-13T12:19:10Z | 0 | 0 | 09000064851bd461 | ||||
| CDC-2019-0015-0021 | CDC | Request for the Technical Review of 10 Draft Skin Notation Assignments and Skin Notation Profiles CDC-2019-0015 | NIOSH Skin Notation Profile: Dioxane | Supporting & Related Material | 2022-07-13T04:00:00Z | 2022 | 7 | 2022-07-13T12:12:22Z | 0 | 0 | 09000064851bd45e | ||||
| CDC-2019-0015-0023 | CDC | Request for the Technical Review of 10 Draft Skin Notation Assignments and Skin Notation Profiles CDC-2019-0015 | NIOSH Skin Notation Profile: Diacetyl and 2,3-Pentanedione | Supporting & Related Material | 2022-07-13T04:00:00Z | 2022 | 7 | 2022-07-13T12:15:55Z | 0 | 0 | 09000064851bd460 | ||||
| CDC-2019-0015-0025 | CDC | Request for the Technical Review of 10 Draft Skin Notation Assignments and Skin Notation Profiles CDC-2019-0015 | NIOSH Response to Peer Review Comments on Draft Skin Notation Profiles | Supporting & Related Material | 2022-07-13T04:00:00Z | 2022 | 7 | 2022-07-13T12:20:44Z | 0 | 0 | 09000064851bd243 | ||||
| CDC-2019-0015-0020 | CDC | Request for the Technical Review of 10 Draft Skin Notation Assignments and Skin Notation Profiles CDC-2019-0015 | NIOSH Skin Notation Profile: beta-Chloroprene | Supporting & Related Material | 2022-07-13T04:00:00Z | 2022 | 7 | 2022-07-13T12:09:02Z | 0 | 0 | 09000064851bd45d | ||||
| CDC-2019-0015-0022 | CDC | Request for the Technical Review of 10 Draft Skin Notation Assignments and Skin Notation Profiles CDC-2019-0015 | NIOSH Skin Notation Profile: Chlorodiphenyl (54% chlorine) | Supporting & Related Material | 2022-07-13T04:00:00Z | 2022 | 7 | 2022-07-13T12:13:52Z | 0 | 0 | 09000064851bd45f | ||||
| CDC-2019-0015-0019 | CDC | Request for the Technical Review of 10 Draft Skin Notation Assignments and Skin Notation Profiles CDC-2019-0015 | Publication of Skin Notation Profile Documents for Chlorodiphenyl (54% Chlorine) (CAS: 11097–69–1), Diacetyl and 2,3-Pentanedione (CAS: 431–03–8; 600–14–6), Dioxane (CAS: 123–91–1), Beta Chloroprene(CAS: 126–99–8), and 2,4-Toluene Diisocyanate, 2,6- Toluene Diisocyanate, and 2,4- and 2,6- Toluene Diisocyanate Mixture (CAS: 584–84–9; 91–08–7; 26471–62–5) | Notice | 2022-07-13T04:00:00Z | 2022 | 7 | 2022-07-13T04:00:00Z | 2022-07-13T12:05:24Z | 2022-14906 | 0 | 0 | 09000064851c5f4d |
Advanced export
JSON shape: default, array, newline-delimited, object
CREATE TABLE documents (
id TEXT PRIMARY KEY,
agency_id TEXT,
docket_id TEXT REFERENCES dockets(id),
title TEXT,
document_type TEXT,
subtype TEXT,
posted_date TEXT,
posted_year INTEGER,
posted_month INTEGER,
comment_start_date TEXT,
comment_end_date TEXT,
last_modified TEXT,
fr_doc_num TEXT,
open_for_comment INTEGER,
withdrawn INTEGER,
object_id TEXT
);
CREATE INDEX idx_docs_agency ON documents(agency_id);
CREATE INDEX idx_docs_docket ON documents(docket_id);
CREATE INDEX idx_docs_date ON documents(posted_date);
CREATE INDEX idx_docs_year ON documents(posted_year);
CREATE INDEX idx_docs_type ON documents(document_type);
CREATE INDEX idx_docs_frnum ON documents(fr_doc_num);
CREATE INDEX idx_docs_comment_end ON documents(comment_end_date) WHERE comment_end_date IS NOT NULL AND withdrawn = 0;