2-PYRIDIN-2-YL-1H-INDOLE
- CAS NO.:13228-40-5
- Empirical Formula: C13H10N2
- Molecular Weight: 194.23
- MDL number: MFCD00033466
- SAFETY DATA SHEET (SDS)
- Update Date: 2023-11-27 21:23:26
Properties of 2-PYRIDIN-2-YL-1H-INDOLE
Melting point: | 152.0 to 156.0 °C |
Boiling point: | 409.1±20.0 °C(Predicted) |
Density | 1.211±0.06 g/cm3(Predicted) |
storage temp. | Sealed in dry,Room Temperature |
form | powder to crystal |
pka | 15.65±0.30(Predicted) |
color | White to Yellow to Green |
Sensitive | Light Sensitive |
λmax | 322nm(CH3CN)(lit.) |
Safety information for 2-PYRIDIN-2-YL-1H-INDOLE
Signal word | Warning |
Pictogram(s) |
Exclamation Mark Irritant GHS07 |
GHS Hazard Statements |
H302:Acute toxicity,oral |
Precautionary Statement Codes |
P280:Wear protective gloves/protective clothing/eye protection/face protection. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. |
Computed Descriptors for 2-PYRIDIN-2-YL-1H-INDOLE
New Products
6-Bromo 2-Iodo Indole Pyridine 2,4,6-Tricarboxaldehyde Rimegepant Impurity 3 Ivermectin EP Impurity B Fosfomycin EP impurity D Tubulysin I (R)-tert-butyl (4-methyl-1-oxopentan-3-yl)carbamate Tubulysin D 2,2-diethoxyethanethioamide Diethyl Aluminium Cyanide (1.0 M in Toluene) Calcium Sodium Phosphosilicate IH 2-[[(3aR,4S,6R,6aS)-6-Aminotetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]oxy]ethanol ethanedioate Fuel shell Imeglimin Hydrochloride IH 2-[2-[3(S)-3[2-(7-chloro-2-quinolinyl) ethenyl] phenyl-3- hydroxyl propyl] phenyl]-2-propanol (1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine (1-Isopropyl-1H-pyrazol-5-yl)boronic acid Diethyl 2,5-di(furan-2-yl)terephthalate (S)-Methyl 2-((tert-butoxycarbonyl)amino)-3-((S)-2-oxopyrrolidin-3-yl)propanoate Methyl 4-amino-3-(pyrrolidin-1-yl)benzoate Methyl 4-amino-3-(4-phenylpiperazin-1-yl)benzoate 3,6-Bis(4-iodophenyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione (-)-1-Phenyl ethane sulfonic acid 6-HydroxyisoquinolineRelated products of tetrahydrofuran
13-(4-CHLOROBENZYL)-6,13-DIHYDRO-5H-INDOLO[3,2-C]ACRIDINE
13-(4-BROMOBENZYL)-8,11-DIMETHOXY-6,13-DIHYDRO-5H-INDOLO[3,2-C]ACRIDINE
6,13-DIHYDRO-5H-INDOLO[3,2-C]ACRIDINE
1-Butanol, 1-((4,5-dihydro-1H-imidazol-2-yl)((2-(2-pyridinyl)-1H-indol -3-yl)methyl)amino)-, monohydroiodide
11-METHOXY-6,13-DIHYDRO-5H-INDOLO[3,2-C]ACRIDIN-8-YL METHYL ETHER
13-[3-(TRIFLUOROMETHYL)BENZYL]-6,13-DIHYDRO-5H-INDOLO[3,2-C]ACRIDINE
8,11-DIMETHOXY-13-(4-NITROBENZYL)-6,13-DIHYDRO-5H-INDOLO[3,2-C]ACRIDINE
2-(2-PYRIDINYL)-1H-INDOLE-3-CARBALDEHYDE HYDROCHLORIDE
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