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(Q107909596)
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English
5-(4-chlorophenyl)-1,3,4-thiadiazol-2-amine
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
211.6727
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₈H₆ClN₃S
1 reference
PubChem CID
668392
retrieved
12 June 2021
canonical SMILES
C1=CC(=CC=C1C2=NN=C(S2)N)Cl
1 reference
PubChem CID
668392
retrieved
12 June 2021
melting point
221±0
degree Celsius
1 reference
stated in
Melting Point and Pyrolysis Point Data for Tens of Thousands of Chemicals
Identifiers
InChI
InChI=1S/C8H6ClN3S/c9-6-3-1-5(2-4-6)7-11-12-8(10)13-7/h1-4H,(H2,10,12)
1 reference
PubChem CID
668392
retrieved
12 June 2021
InChIKey
OAVULPOOAHQYDZ-UHFFFAOYSA-N
1 reference
PubChem CID
668392
retrieved
12 June 2021
CAS Registry Number
28004-62-8
1 reference
stated in
CAS (formerly Chemical Abstracts Service)
retrieved
25 January 2022
PubChem CID
668392
2 references
retrieved
12 June 2021
matched by identifier from
InChIKey
InChIKey
OAVULPOOAHQYDZ-UHFFFAOYSA-N
UniChem compound ID
946329
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID701263749
1 reference
matched by identifier from
InChIKey
InChIKey
OAVULPOOAHQYDZ-UHFFFAOYSA-N
Probes And Drugs ID
PD096047
0 references
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