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Chemical manufacturer | ||||
Name | 1-Isothiocyanato-4-Methyl-2-Nitro-Benzene |
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Synonyms | 1-Isothiocyanato-4-Methyl-2-Nitro-Benzene; 4-Methyl-2-Nitrophenyl Isothiocyanate; Zinc04269006 |
Molecular Structure | ![]() |
Molecular Formula | C8H6N2O2S |
Molecular Weight | 194.21 |
CAS Registry Number | 17614-74-3 |
SMILES | S=C=NC1=C([N+]([O-])=O)C=C(C=C1)C |
InChI | 1S/C8H6N2O2S/c1-6-2-3-7(9-5-13)8(4-6)10(11)12/h2-4H,1H3 |
InChIKey | CUQUTWSUXWDJKF-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Melting point | 62-67°C (Expl.) |
Boiling point | 347.3±35.0°C at 760 mmHg (Cal.) |
Flash point | 163.8±25.9°C (Cal.) |
Safety Code | S26;S36/37/39;S45 Details |
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Risk Code | R20/21/22;R34 Details |
Hazard Symbol | ![]() ![]() |
Transport Information | UN2923 |
Safety Description | DANGER: POISON, irritates skin, eyes, lungs |
DANGER: CORROSIVE, POISON, burns skin and eyes | |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 1-Isothiocyanato-4-Methyl-2-Nitro-Benzene |