Rmp Accident Chemicals

Data table with 2,301 records and 6 columns.

Data license: ODbL · Data source: EDGI Cloud Portal

25 rows where chemical_id = 1 and percent_weight = "99.9"

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quantity_released_lbs 23

percent_weight 1

  • 99.9 · 25 ✖
accident_chemical_id ▼ facility_accident_chemical_id facility_accident_id quantity_released_lbs percent_weight chemical_id
45 100000245825_1_1 100000245825_1 2657.0 99.9 1 1
58 100000101347_1_1 100000101347_1 11.0 99.9 1 1
82 100000060079_1_1 100000060079_1 500.0 99.9 1 1
162 100000122529_1_1 100000122529_1 9270.0 99.9 1 1
369 100000125946_1_1 100000125946_1 94.0 99.9 1 1
526 100000169015_1_1 100000169015_1 280.0 99.9 1 1
527 100000169015_2_1 100000169015_2 3.0 99.9 1 1
528 100000169015_3_1 100000169015_3 90.0 99.9 1 1
833 100000189397_1_1 100000189397_1 21750.0 99.9 1 1
922 100000159188_1_1 100000159188_1 1180.0 99.9 1 1
930 100000214127_1_1 100000214127_1 1.0 99.9 1 1
948 100000065396_1_1 100000065396_1 145.0 99.9 1 1
1106 100000087176_1_1 100000087176_1 37.0 99.9 1 1
1213 100000040635_1_1 100000040635_1 107.0 99.9 1 1
1214 100000040635_2_1 100000040635_2 321.0 99.9 1 1
1238 100000089904_1_1 100000089904_1 206.0 99.9 1 1
1313 100000106789_1_1 100000106789_1 1.0 99.9 1 1
1471 100000098627_1_1 100000098627_1 2.0 99.9 1 1
1581 100000057323_8_1 100000057323_8 250.0 99.9 1 1
1994 100000199723_1_1 100000199723_1 22.0 99.9 1 1
2079 100000247057_1_1 100000247057_1 6000.0 99.9 1 1
2132 100000129755_1_1 100000129755_1 11.0 99.9 1 1
2201 100000066527_1_1 100000066527_1 8.0 99.9 1 1
2205 100000093864_1_1 100000093864_1 258.0 99.9 1 1
2231 100000167188_1_1 100000167188_1 4809.0 99.9 1 1

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CREATE TABLE rmp_accident_chemicals (
        accident_chemical_id INTEGER PRIMARY KEY,
        facility_accident_chemical_id TEXT,
        facility_accident_id TEXT,
        quantity_released_lbs TEXT,
        percent_weight TEXT,
        chemical_id INTEGER,
        FOREIGN KEY (facility_accident_id) REFERENCES rmp_facility_accidents(facility_accident_id),
        FOREIGN KEY (chemical_id) REFERENCES rmp_chemical(chemical_id)
    );