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| CAS No.: | 31270-80-1 |
|---|---|
| Name: | 4-CHLOROFURO[3,2-C]PYRIDINE |
| Molecular Structure: | |
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| Formula: | C7H4ClNO |
| Molecular Weight: | 153.568 |
| Synonyms: | Furo[3,2-c]pyridine, 4-chloro- |
| EINECS: | -0 |
| Density: | 1.377 g/cm3 |
| Melting Point: | 41 °C |
| Boiling Point: | 242.806 °C at 760 mmHg |
| Flash Point: | 100.646 °C |
| Appearance: | Yellow powder |
| Hazard Symbols: |
 Xi
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| Risk Codes: | 36/37/38 |
| Safety: | 26-36/37/39 |
| PSA: | 26.03000 |
| LogP: | 2.48120 |
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Specification
The CAS register number of Furo[3,2-c]pyridine, 4-chloro- is 31270-80-1. The IUPAC name about this chemical is 4-chlorofuro[3,2-c]pyridine. The molecular formula about this chemical is C7H4ClNO and the molecular weight is 153.57. It belongs to the following product categories which include Heterocycles series; Halides; Fused Ring Systems and so on.
Physical properties about Furo[3,2-c]pyridine, 4-chloro- are: (1)ACD/LogP: 2.08; (2)ACD/LogD (pH 5.5): 2.084; (3)ACD/LogD (pH 7.4): 2.084; (4)ACD/BCF (pH 5.5): 22.587; (5)ACD/BCF (pH 7.4): 22.587; (6)ACD/KOC (pH 5.5): 324.119; (7)ACD/KOC (pH 7.4): 324.12; (8)#H bond acceptors: 2; (9)Polar Surface Area: 26.03Å2; (10)Index of Refraction: 1.624; (11)Molar Refractivity: 39.381 cm3; (12)Molar Volume: 111.518 cm3; (13)Polarizability: 15.612x10-24cm3; (14)Surface Tension: 49.036 dyne/cm; (15)Enthalpy of Vaporization: 46.036 kJ/mol; (16)Boiling Point: 242.806 °C at 760 mmHg; (17)Vapour Pressure: 0.052 mmHg at 25°C.
Preparation: this chemical can be prepared by 5H-furo[3,2-c]pyridin-4-one. This reaction will need reagent POCl3.
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Uses of Furo[3,2-c]pyridine, 4-chloro-: it can be used to produce 4-pyrrolidin-1-yl-furo[3,2-c]pyridine with pyrrolidine at heating. This reaction time is 4.5 hours. The yield is about 99%.
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When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)SMILES: c1cnc(c2c1occ2)Cl
(2)InChI: InChI=1/C7H4ClNO/c8-7-5-2-4-10-6(5)1-3-9-7/h1-4H
(3)InChIKey: OPFFYLJLHPZSEO-UHFFFAOYAY
(4)Std. InChI: InChI=1S/C7H4ClNO/c8-7-5-2-4-10-6(5)1-3-9-7/h1-4H
(5)Std. InChIKey: OPFFYLJLHPZSEO-UHFFFAOYSA-N