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| | 3-Chloromethyl-5-nitrosalicylaldehyde Basic information |
| Product Name: | 3-Chloromethyl-5-nitrosalicylaldehyde | | Synonyms: | Benzaldehyde,3-(chloroMethyl)-2-hydroxy-5-nitro-;3-chloromethyl-5-nitro-salicylaldehyd;Chloromethylnitrosalicyaldehyde;3-CHLOROMETHYL-5-NITROSALICYLALDEHYDE 97+%;2-Hydroxy-3-(chloromethyl)-5-nitrobenzaldehyde;2-Hydroxy-3-chloromethyl-5-nitrobenzaldehyde;Benzaldehyde, 3-(chloromethyl)-2-hydroxy-5-nitro- (9ci);Brn 1879465 | | CAS: | 16644-30-7 | | MF: | C8H6ClNO4 | | MW: | 215.59 | | EINECS: | | | Product Categories: | | | Mol File: | 16644-30-7.mol |  |
| | 3-Chloromethyl-5-nitrosalicylaldehyde Chemical Properties |
| Melting point | 92°C | | Boiling point | 372.8±42.0 °C(Predicted) | | density | 1.550±0.06 g/cm3 (20 ºC 760 Torr) | | storage temp. | under inert gas (nitrogen or Argon) at 2-8°C | | form | powder to crystal | | pka | 4.37±0.50(Predicted) | | color | White to Orange to Green | | InChI | InChI=1S/C8H6ClNO4/c9-3-5-1-7(10(13)14)2-6(4-11)8(5)12/h1-2,4,12H,3H2 | | InChIKey | VPZKJFJWKLYFQD-UHFFFAOYSA-N | | SMILES | C(=O)C1=CC([N+]([O-])=O)=CC(CCl)=C1O |
| RTECS | VN5500000 | | HS Code | 2913.00.4000 |
| | 3-Chloromethyl-5-nitrosalicylaldehyde Usage And Synthesis |
| | 3-Chloromethyl-5-nitrosalicylaldehyde Preparation Products And Raw materials |
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