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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

[945840-68-6]
7-Chloro-4-methyl-6-azaindole
[885500-55-0]
Ethyl 4-chloro-1H-pyrrolo[2,3-b]pyridine-5-carboxylate
N-(7-(1H-Pyrrolo[2,3-b]pyridin-6-yl)heptyl)imidazo[1,2-a]pyrimidin-7-amine
[27257-15-4]
1-Methyl-7-azaindole
[55052-28-3]
4-Chloro-7-azaindole
[1082040-95-6]
4-Chloro-7-methyl-5-azaindole

Halides

[1225940-17-9]
1-(3-Chloro-4-methylphenyl)-3-(trifluoromethyl)pyrazole-5-ylamine
[333311-69-6]
1-(4-Bromobenzyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[111-85-3]
1-Chlorooctane
[1431970-24-9]
2,2-Difluoro-N-[1-(1-methylpyrazol-4-yl)ethyl]ethanamine hydrochloride
[35989-28-7]
2,5-Dichloro-4-fluorobenzoic acid
[856848-33-4]
2-Amino-4,5-dibromopyridine

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