SpectraBase Compound ID | 6fWOF7Epb2A |
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InChI | InChI=1S/C6H6ClN/c7-5-2-1-3-6(8)4-5/h1-4H,8H2 |
InChIKey | PNPCRKVUWYDDST-UHFFFAOYSA-N |
Mol Weight | 127.57 g/mol |
Molecular Formula | C6H6ClN |
Exact Mass | 127.018877 g/mol |
SpectraBase Spectrum ID | 1ackBD97oNd |
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Name | m-CHLOROANILINE (PRACT.) |
Boiling Point | 96.C/11 MM |
CAS Registry Number | 108-42-9 |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H6ClN |
InChI | InChI=1S/C6H6ClN/c7-5-2-1-3-6(8)4-5/h1-4H,8H2 |
InChIKey | PNPCRKVUWYDDST-UHFFFAOYSA-N |
Melting Point | -10C |
Molecular Weight | 127.57 |
Synonyms | 3-CHLOROANILINE 3-CHLOROPHENYLAMINE m-CHLOROPHENYLAMINE m-AMINOCHLOROBENZENE 3-CHLOROBENZENEAMINE 1-AMINO-3-CHLOROBENZENE |
Technique | NEAT |