Pyrrole
Inquiry
Post Date: | Oct 11,2018 |
Expiry Date: | Oct 11,2019 |
Detailed Description: |
Cas No. :109-97-7
Payment Method: T/T D/A D/P L/C Pyrrole High Quality Earliest shipment Competitive price Professional Service Pyrrole High Quality Earliest shipment Competitive price Professional Service Pyrrole is a heterocyclic aromatic organic compound, a five-membered ring with the formula C4H4NH.[1] It is a colourless volatile liquid that darkens readily upon exposure to air. Substituted derivatives are also called pyrroles, e.g., N-methylpyrrole, C4H4NCH3. Porphobilinogen, a trisubstituted pyrrole, is the biosynthetic precursor to many natural products such as heme.[2] Pyrroles are components of more complex macrocycles, including the porphyrins of heme, the chlorins, bacteriochlorins, chlorophyll, porphyrinogens.[3] Pyrrole IUPAC name[hide] 1H-Pyrrole Identifiers CAS number 109-97-7 Y PubChem 8027 ChemSpider 7736 Y UNII 86S1ZD6L2C Y EC number 203-724-7 UN number 1992, 1993 ChEBI CHEBI:19203 Y ChEMBL CHEMBL16225 Y RTECS number UX9275000 Beilstein Reference 1159 Gmelin Reference 1705 Jmol-3D images Image 1 Image 2 SMILES [show] N1C=CC=C1 c1cc[nH]c1 InChI [show] InChI=1S/C4H5N/c1-2-4-5-3-1/h1-5H Y Key: KAESVJOAVNADME-UHFFFAOYSA-N Y InChI=1/C4H5N/c1-2-4-5-3-1/h1-5H Properties Molecular formula C4H5N Molar mass 67.09 g mol−1 Exact mass 67.042199165 g mol-1 Density 0.967 g cm-3 Melting point −23 °C, 250 K, -9 °F Boiling point 129-131 °C, 402-404 K, 264-268 °F Vapor pressure 7 mmHg at 23 °C Viscosity 0.001225 Pa s Thermochemistry Std enthalpy of formation ΔfHo298 108.2 kJ mol-1 (gas) Std enthalpy of combustion ΔcHo298 2242 kJ mol-1 Specific heat capacity, C 1.903 J k-1 mol k-1 Hazards NFPA 704 2 2 0 Flash point 33.33 °C Autoignition temperature 550 °C Explosive limits 3.1-14.8% |
CAS Registry Number: | 109-97-7 |
Synonyms: | ;1H-Pyrrole;1-Aza-2,4-cyclopentadiene;AI3-18817;Azole;CCRIS 2933;Divinyleneimine;Divinylenimine;FEMA No. 3386;HSDB 119;Imidole;Monopyrrole;NSC 62777;Pyrrol;UNII-86S1ZD6L2C; |
Molecular Formula: | C4H5N |
Molecular Weight: | 67.09 |
Molecular Structure: | |
Hazard Symbols: | T:Toxic; |
Risk Codes: | R10:; R20:; R25:; R41:; |
Safety Description: | S16:; S24:; S26:; S39:; S45:; |
Company: | Sinoright International Trade Co. Ltd. [ China ] |
Contact: | Harry Du |
Tel: | 0086-411-86596755 39210844 130 |
Fax: | 0086-411-86596060 39210855 |
Email: | harry.du@sinoright.net |
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