| SpectraBase Compound ID | Hz5SKWP6agy |
|---|---|
| InChI | InChI=1S/C6H7ClN2.H2O4S/c7-5-3-4(8)1-2-6(5)9;1-5(2,3)4/h1-3H,8-9H2;(H2,1,2,3,4) |
| InChIKey | GQFGHCRXPLROOF-UHFFFAOYSA-N |
| Mol Weight | 240.66 g/mol |
| Molecular Formula | C6H9ClN2O4S |
| Exact Mass | 239.997156 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | DLoLT1PTQOn |
|---|---|
| Name | 2-CHLORO-p-PHENYLENEDIAMINE, SULFATE (1:1) |
| Source of Sample | Fluka Chemie AG, Buchs, Switzerland |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H9ClN2O4S |
| InChI | InChI=1S/C6H7ClN2.H2O4S/c7-5-3-4(8)1-2-6(5)9;1-5(2,3)4/h1-3H,8-9H2;(H2,1,2,3,4) |
| InChIKey | GQFGHCRXPLROOF-UHFFFAOYSA-N |
| Molecular Weight | 240.658005 |
| Synonyms | P-PHENYLENEDIAMINE, CHLORO-, SULFATE |
| Technique | KBr WAFER |