Basic Information |
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| Product Name: | 4-NITRO-1,3-PHENYLENEDIAMINE |
| CAS: | 5131-58-8 |
| English Synonyms: | 4-NITRO-M-PHENYLENEDIAMINE ; 4-NITROBENZENE-1,3-DIAMINE ; 4-NITRO-1,3-PHENYLENEDIAMINE ; 2,4-DIAMINONITROBENZENE ; 4-NITRO-1,3-BENZENEDIAMINE ; 1,3-DIAMINO-4-NITROBENZENE ; 4-NITRO-META-PHENYLENE DIAMINE |
| MDL Number.: | MFCD00025289 |
| H bond acceptor: | 5 |
| H bond donor: | 2 |
| Smile: | c1cc(c(cc1N)N)[N+](=O)[O-] |
| InChi: | InChI=1S/C6H7N3O2/c7-4-1-2-6(9(10)11)5(8)3-4/h1-3H,7-8H2 |
| InChiKey: | InChIKey=DPIZKMGPXNXSGL-UHFFFAOYSA-N |
Property |
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| Melting Point: | 156-160 DEG C |
| Comments: | BRN: 2094904 EINECS: 225-876-3 HARMFUL/IRRITANT HAZARD: R 22-36/38-68 HAZARD: S 26-36/37 RTECS: ST2910000 TSCA: Y |
Safety information |
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