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Name | 4-(2-Isothiocyanatoethyl)-1,2-Dimethoxy-Benzene |
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Synonyms | 4-(2-Isothiocyanatoethyl)-1,2-Dimethoxy-Benzene; 3,4-Dimethoxyphenethyl Isothiocyanate; Bb_Sc-1804 |
Molecular Structure | ![]() |
Molecular Formula | C11H13NO2S |
Molecular Weight | 223.29 |
CAS Registry Number | 21714-25-0 |
SMILES | S=C=NCCC1=CC(=C(C=C1)OC)OC |
InChI | 1S/C11H13NO2S/c1-13-10-4-3-9(5-6-12-8-15)7-11(10)14-2/h3-4,7H,5-6H2,1-2H3 |
InChIKey | GHYFLDWHIVKQLS-UHFFFAOYSA-N |
Density | 1.17 (Expl.) |
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1.1±0.1g/cm3 (Cal.) | |
Boiling point | 349.1±32.0°C at 760 mmHg (Cal.) |
150-151°C (Expl.) | |
Flash point | 164.9±25.1°C (Cal.) |
Refractive index | 1.588 (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 | HARMFUL / IRRITANT |
DANGER: CORROSIVE, POISON, burns skin and eyes | |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 4-(2-Isothiocyanatoethyl)-1,2-Dimethoxy-Benzene |