4-Chloro-5-iodo-1H-pyrrolo[2,3-b]pyridine supplier

Name
4-Chloro-5-iodo-1H-pyrrolo[2,3-b]pyridine
EINECS
CAS No. 1015610-31-7
Article Data4
CAS DataBase
Density 2.156 g/cm³
Solubility
Melting Point
Formula C₇H₄ClIN₂
Boiling Point
Molecular Weight 278.48
Flash Point
Transport Information
Appearance
Safety
Risk Codes 22
Molecular Structure
Hazard Symbols Xi
Synonyms 1H-Pyrrolo[2,3-b]pyridine, 4-chloro-5-iodo-;
PSA 28.68000
LogP 2.82090

4-Chloro-5-iodo-1H-pyrrolo[2,3-b]pyridine Specification

The CAS register number of 4-Chloro-5-iodo-1H-pyrrolo[2,3-b]pyridine is 1015610-31-7. It also can be called as 1H-Pyrrolo[2,3-b]pyridine, 4-chloro-5-iodo- and the IUPAC name about this chemical is 4-chloro-5-iodo-1H-pyrrolo[2,3-b]pyridine. The molecular formula about this chemical is C₇H₄ClIN₂and molecular weight is 278.48.

Physical properties about 4-Chloro-5-iodo-1H-pyrrolo[2,3-b]pyridine are: (1)ACD/LogP: 3.81; (2)ACD/LogD (pH 5.5): 3.81; (3)ACD/LogD (pH 7.4): 3.81 ; (4)#H bond acceptors: 2; (5)#H bond donors: 1; (6)#Freely Rotating Bonds: 0; (7)Polar Surface Area: 28.68Å²; (8)Index of Refraction: 1.784; (9)Molar Refractivity: 54.42 cm³; (10)Molar Volume: 129.1 cm³; (11)Polarizability: 21.57x10^-24cm³; (12)Surface Tension: 72.1 dyne/cm.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1c(I)cnc2nccc12
(2)InChI: InChI=1/C7H4ClIN2/c8-6-4-1-2-10-7(4)11-3-5(6)9/h1-3H,(H,10,11)
(3)InChIKey: HHPQMGPENICAAD-UHFFFAOYAX
(4)Std. InChI: InChI=1S/C7H4ClIN2/c8-6-4-1-2-10-7(4)11-3-5(6)9/h1-3H,(H,10,11)
(5)Std. InChIKey: HHPQMGPENICAAD-UHFFFAOYSA-N

Product Name

4-Chloro-5-iodo-1H-pyrrolo[2,3-b]pyridine

4-Chloro-5-iodo-1H-pyrrolo[2,3-b]pyridine Specification

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