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Rmp Accident Chemicals

Data table with 2,301 records and 6 columns.

Data license: ODbL · Data source: EDGI Cloud Portal

24 rows where chemical_id = 1 and quantity_released_lbs = "5.0"

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percent_weight 9

  • 100.0 8
  • 99.0 3
  • 99.8 2
  • 0.1 1
  • 20.0 1
  • 65.0 1
  • 82.0 1
  • 99.5 1
  • 99.7 1

quantity_released_lbs 1

  • 5.0 · 24 ✖
accident_chemical_id ▼ facility_accident_chemical_id facility_accident_id quantity_released_lbs percent_weight chemical_id
256 100000102934_1_1 100000102934_1 5.0 20.0 1 1
321 100000096479_1_1 100000096479_1 5.0 100.0 1 1
386 100000108787_1_1 100000108787_1 5.0 99.7 1 1
423 100000096638_1_1 100000096638_1 5.0 100.0 1 1
426 100000099797_1_1 100000099797_1 5.0 100.0 1 1
427 100000099797_2_1 100000099797_2 5.0 100.0 1 1
474 100000020176_1_1 100000020176_1 5.0   1 1
478 100000024671_1_1 100000024671_1 5.0   1 1
484 100000046096_2_1 100000046096_2 5.0 99.5 1 1
587 100000056217_3_1 100000056217_3 5.0   1 1
589 100000056217_5_1 100000056217_5 5.0   1 1
622 100000123261_1_1 100000123261_1 5.0 99.8 1 1
803 100000185694_2_1 100000185694_2 5.0 100.0 1 1
896 100000047166_1_1 100000047166_1 5.0 82.0 1 1
1066 100000011989_1_1 100000011989_1 5.0 99.0 1 1
1080 100000171583_1_1 100000171583_1 5.0 99.0 1 1
1112 100000191017_2_1 100000191017_2 5.0 100.0 1 1
1290 100000026107_1_1 100000026107_1 5.0 65.0 1 1
1330 100000128462_1_1 100000128462_1 5.0   1 1
1440 100000153585_1_1 100000153585_1 5.0 99.0 1 1
1569 100000053924_1_1 100000053924_1 5.0 99.8 1 1
1938 100000148137_1_1 100000148137_1 5.0 100.0 1 1
1990 100000189529_6_1 100000189529_6 5.0 0.1 1 1
2192 100000189093_1_1 100000189093_1 5.0 100.0 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)
    );
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