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5-Bromo-1-methyl-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine

5-Bromo-1-methyl-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine - CAS 1187421-56-2

Catalog:	BB044604
Product Name:	5-Bromo-1-methyl-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine
CAS:	1187421-56-2
Synonyms:	5-Bromo-2,3-dihydro-1-methylpyrrolo[2,3-b]pyridine; 1H-Pyrrolo[2,3-b]pyridine, 5-bromo-2,3-dihydro-1-methyl-

Technical Data

Safety and Hazards

Computed Properties

IUPAC Name:	5-bromo-1-methyl-2,3-dihydropyrrolo[2,3-b]pyridine
Description:	5-Bromo-1-methyl-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine (CAS# 1187421-56-2 ) is a useful research chemical.
Molecular Weight:	213.07
Molecular Formula:	C8H9BrN2
Canonical SMILES:	CN1CCC2=C1N=CC(=C2)Br
InChI:	InChI=1S/C8H9BrN2/c1-11-3-2-6-4-7(9)5-10-8(6)11/h4-5H,2-3H2,1H3
InChI Key:	CGKMNXFSODKNES-UHFFFAOYSA-N
Boiling Point:	313.1±42.0 °C at 760 mmHg
Purity:	≥ 95 %
Density:	1.5±0.1 g/cm³

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Related Functional Groups

Azaindoles

N-(7-(1H-Pyrrolo[2,3-b]pyridin-6-yl)heptyl)imidazo[1,2-a]pyrimidin-7-amine
[1190315-69-5]
3-Iodo-6-(trifluoromethyl)-5-azaindole
[1000341-55-8]
6-Chloro-3-iodo-1H-pyrrolo[3,2-c]pyridine
[1477532-48-1]
5-Bromo-4-chloro-3-nitro-1H-pyrrolo[2,3-b]pyridine
[348640-06-2]
4-Bromo-7-azaindole
[192189-18-7]
1-Boc-3-iodo-7-azaindole

Halides

[1448610-48-7]
1-(4-Bromo-3-methylphenyl)cyclobutanol
[444581-46-8]
1-Bromo-2-(1,1-difluoroethyl)benzene
[111-85-3]
1-Chlorooctane
[2114-39-8]
2-Bromo-1-phenylpropane
[13294-71-8]
2-Bromo-2-butene, mixture of cis and trans
[56517-33-0]
2-Bromo-4-isopropoxy-5-methoxybenzaldehyde

GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement:	P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	151
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	211.99491
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	211.99491
Rotatable Bond Count:	0
Topological Polar Surface Area:	16.1
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2