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Chemical manufacturer | ||||
Name | 1-Butyl-4-Isothiocyanato-Benzene |
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Synonyms | 1-Butyl-4-Isothiocyanato-Benzene; Zinc02168496; 4-Butylphenyl Isothiocyanate |
Molecular Structure | ![]() |
Molecular Formula | C11H13NS |
Molecular Weight | 191.29 |
CAS Registry Number | 23165-44-8 |
SMILES | S=C=NC1=CC=C(C=C1)CCCC |
InChI | 1S/C11H13NS/c1-2-3-4-10-5-7-11(8-6-10)12-9-13/h5-8H,2-4H2,1H3 |
InChIKey | PXVPXJHMTUKENZ-UHFFFAOYSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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1.04 (Expl.) | |
Boiling point | 291.1±19.0°C at 760 mmHg (Cal.) |
150-154°C (Expl.) | |
Flash point | 133.5±29.3°C (Cal.) |
Refractive index | 1.595 (Expl.) |
Safety Code | S26;S36/37/39;S45 Details |
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Risk Code | R20/21/22;R34 Details |
Hazard Symbol | ![]() ![]() |
Transport Information | UN2922 |
Safety Description | DANGER: CORROSIVE, POISON, burns skin and eyes |
DANGER: POISON, irritates skin, eyes, lungs | |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 1-Butyl-4-Isothiocyanato-Benzene |