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4-Methyl-6,6'-dichlorindigo
SpectraBase Compound ID IA0DS99FmT2
InChI InChI=1S/C17H8Cl2O2S2/c1-7-4-9(19)6-12-13(7)15(21)17(23-12)16-14(20)10-3-2-8(18)5-11(10)22-16/h2-6H,1H3/b17-16-
InChIKey KLQBJKMHJUTMGN-MSUUIHNZSA-N
Mol Weight 379.28 g/mol
Molecular Formula C17H8Cl2O2S2
Exact Mass 377.934277 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID D6k3U7NdInN
Name 4-Methyl-6,6'-dichlorindigo
CAS Registry Number 6371-18-2
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Formula C17H8Cl2O2S2
InChI InChI=1S/C17H8Cl2O2S2/c1-7-4-9(19)6-12-13(7)15(21)17(23-12)16-14(20)10-3-2-8(18)5-11(10)22-16/h2-6H,1H3/b17-16-
InChIKey KLQBJKMHJUTMGN-MSUUIHNZSA-N
Instrument Name Bruker IFS 85
Synonyms Benzo[b]thiophen-3(2H)-one, 6-chloro-2-(6-chloro-3-oxobenzo[b]thien-2(3H)-ylidene)-4-methyl-
Technique KBr-Pellet