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| Name |
5-Chloro-1,3-dihydro-2H-pyrrolo[3,2-b]pyridin-2-one |
EINECS | N/A |
| CAS No. | 136888-08-9 | Density | 1.45g/cm3 |
| PSA | 41.99000 | LogP | 0.71420 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C7H5ClN2O | Boiling Point | 374.13°C at 760 mmHg |
| Molecular Weight | 168.583 | Flash Point | 180.068°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
5-CHLORO-1,3-DIHYDRO-2H-PYRROLO[3,2-B] PYRIDIN-2-ONE |
5-Chloro-1,3-dihydro-2H-pyrrolo[3,2-b]pyridin-2-one Chemical Properties
Molecular Structure of 5-Chloro-1,3-dihydro-2H-pyrrolo[3,2-beta]pyridin-2-one (CAS NO.136888-08-9):
.gif)
IUPAC Name: 5-Chloro-1,3-dihydropyrrolo[3,2-b]pyridin-2-one
Molecular Formula: C7H5ClN2O
Molecular Weight: 168.58
Mol File: 136888-08-9.mol
XLogP3-AA: 0.7
H-Bond Donor: 1
H-Bond Acceptor: 2
Index of Refraction: 1.61
Molar Refractivity: 40.28 cm3
Molar Volume: 116.23 cm3
Surface Tension: 56.428 dyne/cm
Density: 1.45 g/cm3
Flash Point: 180.068 °C
Enthalpy of Vaporization: 62.148 kJ/mol
Boiling Point: 374.13 °C at 760 mmHg
Vapour Pressure: 0 mmHg at 25 °C
Canonical SMILES: C1C2=C(C=CC(=N2)Cl)NC1=O
InChI: InChI=1S/C7H5ClN2O/c8-6-2-1-4-5(9-6)3-7(11)10-4/h1-2H,3H2,(H,10,11)
InChIKey: WYUIPMUZDFHKMP-UHFFFAOYSA-N
5-Chloro-1,3-dihydro-2H-pyrrolo[3,2-b]pyridin-2-one Specification
5-Chloro-1,3-dihydro-2H-pyrrolo[3,2-beta]pyridin-2-one (CAS NO.136888-08-9), its Synonyms are 2H-pyrrolo[3,2-beta]pyridin-2-one, 5-chloro-1,3-dihydro- ; 1H-Pyrrolo[3,2-beta]pyridin-2(3H)-one .
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