SpectraBase Compound ID | KBLkcmADUry |
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InChI | InChI=1S/C6H7ClN2/c7-5-2-1-4(8)3-6(5)9/h1-3H,8-9H2 |
InChIKey | ZWUBBMDHSZDNTA-UHFFFAOYSA-N |
Mol Weight | 142.59 g/mol |
Molecular Formula | C6H7ClN2 |
Exact Mass | 142.029776 g/mol |
SpectraBase Spectrum ID | HcZ5RyEu1aT |
---|---|
Name | 4-CHLORO-m-PHENYLENEDIAMINE |
Source of Sample | MCB MANUFACTURING CHEMISTS, NORWOOD, OHIO |
Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H7ClN2 |
InChI | InChI=1S/C6H7ClN2/c7-5-2-1-4(8)3-6(5)9/h1-3H,8-9H2 |
InChIKey | ZWUBBMDHSZDNTA-UHFFFAOYSA-N |
Melting Point | 87-90C |
Molecular Weight | 142.585999 |
Synonyms | M-PHENYLENEDIAMINE, 4-CHLORO-, |
Technique | KBr WAFER |