6-Bromo-2-methyl-[1,2,4]triazolo[1,5-a]pyridine - CAS 7169-95-1

Catalog:	BB044332
Product Name:	6-Bromo-2-methyl-[1,2,4]triazolo[1,5-a]pyridine
CAS:	7169-95-1
Synonyms:	6-Bromo-2-methyl-1,2,4-triazolo(2,3-a)pyridine; [1,2,4]Triazolo[1,5-a]pyridine, 6-bromo-2-methyl-

Technical Data

Safety and Hazards

Computed Properties

IUPAC Name:	2-Methyl-6-bromo[1,2,4]triazolo[1,5-a]pyridine
Description:	6-Bromo-2-methyl-[1,2,4]triazolo[1,5-a]pyridine (CAS# 7169-95-1 ) is a useful research chemical.
Molecular Weight:	212.05
Molecular Formula:	C7H6BrN3
Canonical SMILES:	CC1=NN2C=C(C=CC2=N1)Br
InChI:	InChI=1S/C7H6BrN3/c1-5-9-7-3-2-6(8)4-11(7)10-5/h2-4H,1H3
InChI Key:	VRLCTKGHPFTFQX-UHFFFAOYSA-N
Melting Point:	153-155 °C
Purity:	≥ 95 % by HPLC
Density:	1.76±0.1 g/cm³ (Predicted)

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Related Functional Groups

Halides

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1-(Chloromethyl)-3,5-dimethyl-4-nitro-1H-pyrazole
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1-(Chloromethyl)-3-nitro-1H-pyrazole

Triazolo[n,m-a]Pyridine&Pyrimidine

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[1245807-23-1]
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[1443278-70-3]
3-methoxy-1-[1-(5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]-1H-pyrazol-4-amine
[1313726-30-5]
{[1,2,4]triazolo[1,5-a]pyridin-7-yl}methanamine
[1018151-04-6]
3-[5-(Difluoromethyl)-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propanoic acid
[1174869-32-9]
3-[7-(Difluoromethyl)-5-(1-ethyl-5-methylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propanoic acid

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:	153
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	210.97451
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	210.97451
Rotatable Bond Count:	0
Topological Polar Surface Area:	30.2
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.8