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Chemical manufacturer since 2002 | ||||
Name | 4-Isothiocyanato-N,N-Dimethyl-Benzenamine |
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Synonyms | 4-Isothiocyanato-N,N-Dimethyl-Aniline; (4-Isothiocyanatophenyl)-Dimethyl-Amine; St5409217 |
Molecular Structure | ![]() |
Molecular Formula | C9H10N2S |
Molecular Weight | 178.25 |
CAS Registry Number | 2131-64-8 |
EINECS | 218-360-4 |
SMILES | S=C=NC1=CC=C(C=C1)N(C)C |
InChI | 1S/C9H10N2S/c1-11(2)9-5-3-8(4-6-9)10-7-12/h3-6H,1-2H3 |
InChIKey | HRDJPEMAGYHSJR-UHFFFAOYSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Melting point | 64-66°C (Expl.) |
Boiling point | 301.0±25.0°C at 760 mmHg (Cal.) |
152°C (Expl.) | |
Flash point | 135.8±23.2°C (Cal.) |
Safety Code | S26;S36/37/39;S45 Details |
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Risk Code | R23/24/25;R34 Details |
Hazard Symbol | ![]() |
Transport Information | UN2928 |
Safety Description | TOXIC |
DANGER: CORROSIVE, POISON, burns skin and eyes | |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 4-Isothiocyanato-N,N-Dimethyl-Benzenamine |