SpectraBase Compound ID | CiKIURPxXmB |
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InChI | InChI=1S/C6H7ClN2/c7-4-1-2-5(8)6(9)3-4/h1-3H,8-9H2 |
InChIKey | BXIXXXYDDJVHDL-UHFFFAOYSA-N |
Mol Weight | 142.59 g/mol |
Molecular Formula | C6H7ClN2 |
Exact Mass | 142.029776 g/mol |
SpectraBase Spectrum ID | 6iV0W32qipD |
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Name | 1,2-Benzenediamine, 4-chloro- |
Source of Sample | Fluka Feinchemikalien GmbH Neu-Ulm |
CAS Registry Number | 95-83-0 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H7ClN2 |
InChI | InChI=1S/C6H7ClN2/c7-4-1-2-5(8)6(9)3-4/h1-3H,8-9H2 |
InChIKey | BXIXXXYDDJVHDL-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | 1,2-Diamino-4-chlorobenzene |
Technique | KBr-Pellet |