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5131-58-8 4-nitro-m-phenylenediamine

product Name 4-nitro-m-phenylenediamine
CAS No 5131-58-8
Synonyms C.I. 76030; 4-Nitro-1,3-benzenediamine; 2,4-Diaminonitrobenzene; 4-nitrobenzene-1,3-diamine; 4-NITRO-M-PHENYLENE DIAMINE; 4-Nitro-1,3-Phenylenediamine
Molecular Formula C6H7N3O2
Molecular Weight 153.1387
InChI InChI=1/C6H7N3O2/c7-4-1-2-6(9(10)11)5(8)3-4/h1-3H,7-8H2
EINECS 225-876-3
Molecular Structure 5131-58-8 4-nitro-m-phenylenediamine
Density 1.446g/cm3
Melting point 161℃
Boiling point 430.2°C at 760 mmHg
Refractive index 1.708
Flash point 214°C
Water solubility <0.1 g/100 mL at 20.5℃
Vapour Pressur 1.32E-07mmHg at 25°C
Risk Codes R22:;
R36/38:;
Safety Description S26:;
S36/37/39:;

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Specifications 99% min
Packing 25kg 50kg drum or bag
Description What is the chemical of 4-Nitro-1,3-Benzenediamine ? Appearance: Yellow crystal powder ; Assay: 99% min by HPLC ; IR Identity: conform to standard ; HNMR£º conform to standard ; carbon spectrum: conform to standard ; Water by K. F.:0.5% max or as per the customer¡¯s request ; Loss on drying:0.5% max. or as per the customer¡¯s request ; Melting point: 161¡ãC; ================================================================== Mainly used as pharmaceutical and chemical intermediates for synthesizing pharmaceutical products or other chemical fields
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