SpectraBase Compound ID | AtB1iB4wJ6n |
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InChI | InChI=1S/C10H5Cl2NO3/c11-4-8(14)13-7-2-1-5(12)3-6(7)9(15)10(13)16/h1-3H,4H2 |
InChIKey | PEZJZULQBSQJSV-UHFFFAOYSA-N |
Mol Weight | 258.06 g/mol |
Molecular Formula | C10H5Cl2NO3 |
Exact Mass | 256.964648 g/mol |
SpectraBase Spectrum ID | J3K9JwaHVdL |
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Name | 1H-Indole-2,3-dione, 5-chloro-1-(chloroacetyl)- |
CAS Registry Number | 62888-31-7 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H5Cl2NO3 |
InChI | InChI=1S/C10H5Cl2NO3/c11-4-8(14)13-7-2-1-5(12)3-6(7)9(15)10(13)16/h1-3H,4H2 |
InChIKey | PEZJZULQBSQJSV-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |