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1,3-benzothiazol-2-ylacetonitrile |
Molecular Formula: |
C9H6N2S |
Molecular Weight: |
174.226 g/mol |
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Registry Numbers |
Cas Number: 56278-50-3 |
EINECS Number: n/a |
MDL Number: MFCD00051633 |
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InChIKey: |
ZMZSYUSDGRJZNT-UHFFFAOYAN |
Smiles: |
N#CCC1=NC2=C(S1)C=CC=C2 |
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Synthesis Reference |
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Chemistry Letters, 16, p. 839, 1987
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Synonym Chemical Name(s) |
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2-(benzothiazolyl)-acetonitrile
2-(1,3-benzothiazol-2-yl)acetonitrile
2-(1,3-benzothiazol-2-yl)ethanenitrile
2-(1,3-benzothiazol-2-yl)acetonitril
2-(1,3-ベンゾチアゾル-2-イル)アセトニトリル
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Physical Properties |
Melting Point: 102 ºC
Boiling Point: n/a |
Density: n/a
Refractive Index: n/a |
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H1 NMR Spectrum: |
Predict NMR spectrum |
MSDS: |
coming soon |
Related compounds |
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 Benzothiazoles
Nitriles
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N-benzyl-1-phenyl-3-buten-1-amine |
2-methylamino-nonanenitrile |
(4E)-1-phenyl-4-hepten-3-ol |
(5E)-1-phenyl-5-hepten-3-ol |
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N-ethyl-4-hydroxybutanamide |
4-phenyl-5-(phenylsulfanyl)-3-oxabicyclo[3.1.0]hexan-2-one |
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methoxymethyl-benzothiazole |
2-(1,3-benzodithiol-2-ylidene)cyclopentanone |
4-chlorobutyl acetate (6962-92-1) |
butyl acetate (123-86-4) |
isobutyl acetate (110-19-0) |
2-vinyl-4-penten-1-ol |
4-hydroxy-3-methyl-2-hexanone |
N,N-dimethyl-4-methylene-1-thiaspiro[4.4]non-2-en-6-amine |
2-[(1E)-1-octenyl]-2-cyclopenten-1-one |
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9-anthryl propyl ether |
ethyl 2-(ethoxycarbonylamino)-2-methylpropanoate |
3-methoxy-2-methyl-1,3-diphenyl-1-propanone |
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