Molecular Formula:
C10H7NS
Molecular Weight:
173.238 g/mol
Registry Numbers
Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey:
FCIUVFATJSRWOI-UHFFFAOYAN
Smiles:
[CH2]=[C]=[CH]C1=NC2=C(S1)C=CC=C2
Synthesis Reference
Synthesis, p. 638, 1986
Synonym Chemical Name(s)
2-(1,2-propadienyl)-1,3-benzothiazole 2-propa-1,2-dienyl-1,3-benzothiazole 2-propa-1,2-dienyl-1,3-benzothiazol 2-プロパ-1,2-ジエニル-1,3-ベンゾチアゾール
Physical Properties
Melting Point: n/a Boiling Point: n/a
Density: n/a Refractive Index: n/a
H1 NMR Spectrum:
Predict NMR spectrum
MSDS:
coming soon
Related compounds
Benzothiazoles
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