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110-86-1
bosschem
110-86-1
Pyridine Basic information | |
Chemical Structure Chemical properties Productions Uses Toxicity information Hazards References | |
Product Name: | Pyridine |
Synonyms: | pyridinecarboxylicacid,2-(4,5-dihydro-4-methyl-4-(1-methylethyl)-5-oxo-1h-imidazol-2-yl)-5-methyl;pyridinecarboxylicacid,2-(4,5-dihydro-4-methyl-4-(1-methylethyl)-5-oxo-1h-imidazol-2-yl)-5-methyl,monoammoniumsalt;Rcra waste number U196;rcrawastenumberu196;FEMA 2932;FEMA 2966;FEMA NUMBER 2966;azabenzene |
CAS: | 110-86-1 |
MF: | C5H5N |
MW: | 79.1 |
EINECS: | 203-809-9 |
Mol File: | 110-86-1.mol |
Pyridine Chemical Properties | |
Melting point | -42 °C (lit.) |
Boiling point | 115 °C (lit.) |
density | 0.978 g/mL at 25 °C (lit.) |
vapor density | 2.72 (vs air) |
vapor pressure | 23.8 mm Hg ( 25 °C) |
refractive index | n20/D 1.509(lit.) |
FEMA | 2966 | PYRIDINE |
Fp | 68 °F |
storage temp. | Store at +5°C to +30°C. |
solubility | H2O: in accordance |
pka | 5.25(at 25℃) |
form | Liquid |
color | colorless |
Odor | Nauseating odor detectable at 0.23 to 1.9 ppm (mean = 0.66 ppm) |
Relative polarity | 0.302 |
PH | 8.81 (H2O, 20℃) |
explosive limit | 12.40% |
Odor Threshold | 0.063ppm |
Water Solubility | Miscible |
FreezingPoint | -42℃ |
λmax | λ: 305 nm Amax: 1.00 |
λ: 315 nm Amax: 0.15 | |
λ: 335 nm Amax: 0.02 | |
λ: 350-400 nm Amax: 0.01 | |
Merck | 147,970 |
BRN | 103233 |
Henry's Law Constant | 18.4 at 30 °C (headspace-GC, Chaintreau et al., 1995) |
Exposure limits | TLV-TWA 5 ppm (~15 mg/m3) (ACGIH, MSHA,and OSHA); STEL 10 ppm (ACGIH), IDLH 3600 ppm (NIOSH). |
Stability: | Stable. Flammable. Incompatible with strong oxidizing agents, strong acids. |
InChIKey | JUJWROOIHBZHMG-UHFFFAOYSA-N |
LogP | 0.64 at 20℃ |
CAS DataBase Reference | 110-86-1(CAS DataBase Reference) |
NIST Chemistry Reference | Pyridine(110-86-1) |
IARC | 2B (Vol. 77, 119) 2019 |
EPA Substance Registry System | Pyridine (110-86-1) |
Pyridine Basic information | |
Chemical Structure Chemical properties Productions Uses Toxicity information Hazards References | |
Product Name: | Pyridine |
Synonyms: | pyridinecarboxylicacid,2-(4,5-dihydro-4-methyl-4-(1-methylethyl)-5-oxo-1h-imidazol-2-yl)-5-methyl;pyridinecarboxylicacid,2-(4,5-dihydro-4-methyl-4-(1-methylethyl)-5-oxo-1h-imidazol-2-yl)-5-methyl,monoammoniumsalt;Rcra waste number U196;rcrawastenumberu196;FEMA 2932;FEMA 2966;FEMA NUMBER 2966;azabenzene |
CAS: | 110-86-1 |
MF: | C5H5N |
MW: | 79.1 |
EINECS: | 203-809-9 |
Mol File: | 110-86-1.mol |
Pyridine Chemical Properties | |
Melting point | -42 °C (lit.) |
Boiling point | 115 °C (lit.) |
density | 0.978 g/mL at 25 °C (lit.) |
vapor density | 2.72 (vs air) |
vapor pressure | 23.8 mm Hg ( 25 °C) |
refractive index | n20/D 1.509(lit.) |
FEMA | 2966 | PYRIDINE |
Fp | 68 °F |
storage temp. | Store at +5°C to +30°C. |
solubility | H2O: in accordance |
pka | 5.25(at 25℃) |
form | Liquid |
color | colorless |
Odor | Nauseating odor detectable at 0.23 to 1.9 ppm (mean = 0.66 ppm) |
Relative polarity | 0.302 |
PH | 8.81 (H2O, 20℃) |
explosive limit | 12.40% |
Odor Threshold | 0.063ppm |
Water Solubility | Miscible |
FreezingPoint | -42℃ |
λmax | λ: 305 nm Amax: 1.00 |
λ: 315 nm Amax: 0.15 | |
λ: 335 nm Amax: 0.02 | |
λ: 350-400 nm Amax: 0.01 | |
Merck | 147,970 |
BRN | 103233 |
Henry's Law Constant | 18.4 at 30 °C (headspace-GC, Chaintreau et al., 1995) |
Exposure limits | TLV-TWA 5 ppm (~15 mg/m3) (ACGIH, MSHA,and OSHA); STEL 10 ppm (ACGIH), IDLH 3600 ppm (NIOSH). |
Stability: | Stable. Flammable. Incompatible with strong oxidizing agents, strong acids. |
InChIKey | JUJWROOIHBZHMG-UHFFFAOYSA-N |
LogP | 0.64 at 20℃ |
CAS DataBase Reference | 110-86-1(CAS DataBase Reference) |
NIST Chemistry Reference | Pyridine(110-86-1) |
IARC | 2B (Vol. 77, 119) 2019 |
EPA Substance Registry System | Pyridine (110-86-1) |