Molecular Structure of 5-Chloro-1,3-dihydro-2H-pyrrolo[3,2-beta]pyridin-2-one (CAS NO.136888-08-9):
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-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 .
About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia
Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog
©2008 LookChem.com,License: ICP
NO.:Zhejiang16009103
complaints:service@lookchem.com Desktop View