1H-Pyrrolo[2,3-c]pyridine,2,3-dihydro- supplier

Name
1H-Pyrrolo[2,3-c]pyridine,2,3-dihydro-(9CI)
EINECS
CAS No. 760919-39-9
Density 1.115 g/cm³
Solubility
Melting Point
Formula C₇H₈N₂
Boiling Point 240.108 °C at 760 mmHg
Molecular Weight 120.15182
Flash Point 99.014 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2,3-dihydro-1H-pyrrolo[2,3-c]pyridine;1H-Pyrrolo[2,3-c]pyridine,2,3-dihydro-(9CI);
PSA 24.92000
LogP 1.18760

1H-Pyrrolo[2,3-c]pyridine,2,3-dihydro- Specification

The 1H-Pyrrolo[2,3-c]pyridine,2,3-dihydro-, with the CAS registry number 760919-39-9, has the systematic nane and IUPAC name of 2,3-dihydro-1H-pyrrolo[2,3-c]pyridine. It belongs to the product categories of Pyrrolidine and Pharmaceutical Intermediate. And the molecular formula of the chemical is C₇H₈N₂.

The characteristics of 1H-Pyrrolo[2,3-c]pyridine,2,3-dihydro- are as followings: (1)ACD/LogP: 0.18; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 3; (6)ACD/KOC (pH 7.4): 15; (7)#H bond acceptors: 2; (8)#H bond donors: 1; (9)#Freely Rotating Bonds: 0; (10)Polar Surface Area: 24.92 Å²; (11)Index of Refraction: 1.568; (12)Molar Refractivity: 35.255 cm³; (13)Molar Volume: 107.781 cm³; (14)Polarizability: 13.976×10^-24cm³; (15)Surface Tension: 45.819 dyne/cm; (16)Density: 1.115 g/cm³; (17)Flash Point: 99.014 °C; (18)Enthalpy of Vaporization: 47.702 kJ/mol; (19)Boiling Point: 240.108 °C at 760 mmHg; (20)Vapour Pressure: 0.039 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: c1cncc2NCCc12
(2)InChI: InChI=1/C7H8N2/c1-3-8-5-7-6(1)2-4-9-7/h1,3,5,9H,2,4H2
(3)InChIKey: JIEZEWWXWYGFRD-UHFFFAOYAJ

Product Name

1H-Pyrrolo[2,3-c]pyridine,2,3-dihydro-(9CI)

1H-Pyrrolo[2,3-c]pyridine,2,3-dihydro- Specification

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