Rmp Accident Chemicals

Data table with 2,301 records and 6 columns.

Data license: ODbL · Data source: EDGI Cloud Portal

27 rows where facility_accident_id = "100000099252_1"

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quantity_released_lbs 5

percent_weight 2

accident_chemical_id ▼ facility_accident_chemical_id facility_accident_id quantity_released_lbs percent_weight chemical_id
2159 100000099252_1_1 100000099252_1 1.0 0.1 47 47
2160 100000099252_1_2 100000099252_1 26.0 0.1 37 37
2161 100000099252_1_3 100000099252_1 70.0 0.1 125 125
2162 100000099252_1_4 100000099252_1 1150.0 0.4 7 7
2163 100000099252_1_5 100000099252_1 4100.0   3 3
2164 100000099252_1_6 100000099252_1     33 33
2165 100000099252_1_7 100000099252_1     98 98
2166 100000099252_1_8 100000099252_1     97 97
2167 100000099252_1_9 100000099252_1     17 17
2168 100000099252_1_10 100000099252_1     4 4
2169 100000099252_1_11 100000099252_1     6 6
2170 100000099252_1_12 100000099252_1     10 10
2171 100000099252_1_13 100000099252_1     9 9
2172 100000099252_1_14 100000099252_1     12 12
2173 100000099252_1_15 100000099252_1     13 13
2174 100000099252_1_16 100000099252_1     44 44
2175 100000099252_1_17 100000099252_1     11 11
2176 100000099252_1_18 100000099252_1     85 85
2177 100000099252_1_19 100000099252_1     5 5
2178 100000099252_1_20 100000099252_1     109 109
2179 100000099252_1_21 100000099252_1     106 106
2180 100000099252_1_22 100000099252_1     103 103
2181 100000099252_1_23 100000099252_1     84 84
2182 100000099252_1_24 100000099252_1     77 77
2183 100000099252_1_25 100000099252_1     76 76
2184 100000099252_1_26 100000099252_1     83 83
2185 100000099252_1_27 100000099252_1     32 32

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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)
    );