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Chemical manufacturer | ||||
Name | 2-Chloro-4-methoxypyridine |
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Synonyms | 2-Chloro-4-methoxy-pyridine; 4-Bromo-7-nitroquinoline; n / a |
Molecular Structure | ![]() |
Molecular Formula | C6H6ClNO |
Molecular Weight | 143.57 |
CAS Registry Number | 933486-43-2 |
SMILES | COC1=CC(=NC=C1)Cl |
InChI | 1S/C6H6ClNO/c1-9-5-2-3-8-6(7)4-5/h2-4H,1H3 |
InChIKey | PMTPFBWHUOWTNN-UHFFFAOYSA-N |
Density | 1.258 (Expl.) |
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1.2±0.1g/cm3 (Cal.) | |
Boiling point | 110-115°C (Expl.) |
213.8±20.0°C at 760 mmHg (Cal.) | |
Flash point | 83.1±21.8°C (Cal.) |
110°C (Expl.) | |
Refractive index | 1.541 (Expl.) |
1.518 (Cal.) | |
Safety Code | S26;S37 Details |
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Risk Code | R36/37/38 Details |
Hazard Symbol | ![]() |
Safety Description | WARNING: Irritates lungs, eyes, skin |
Irritant | |
IRRITANT | |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-Chloro-4-methoxypyridine |