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(Q107829680)
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5-ethenyl-1-ethyl-2-nitroimidazole
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
167.069476528
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₇H₉N₃O₂
1 reference
PubChem CID
21825243
retrieved
12 June 2021
canonical SMILES
CCN1C(=CN=C1[N+](=O)[O-])C=C
1 reference
PubChem CID
21825243
retrieved
12 June 2021
melting point
46±1
degree Celsius
1 reference
stated in
Melting Point and Pyrolysis Point Data for Tens of Thousands of Chemicals
Identifiers
InChI
InChI=1S/C7H9N3O2/c1-3-6-5-8-7(10(11)12)9(6)4-2/h3,5H,1,4H2,2H3
1 reference
PubChem CID
21825243
retrieved
12 June 2021
InChIKey
ZKHWQLRAMLAJAS-UHFFFAOYSA-N
1 reference
PubChem CID
21825243
retrieved
12 June 2021
PubChem CID
21825243
1 reference
retrieved
12 June 2021
UniChem compound ID
26983649
1 reference
stated in
UniChem
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