4-(1H-Tetrazol-5-yl)pyridine - CAS 14389-12-9

Name: 4-(1H-Tetrazol-5-yl)pyridine
Brand: BOC Sciences
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Catalog:	BB050524
Product Name:	4-(1H-Tetrazol-5-yl)pyridine
CAS:	14389-12-9
Synonyms:	5-(4-Pyridyl)-1H-Tetrazole

Technical Data

Safety and Hazards

Computed Properties

IUPAC Name:	4-(2H-tetrazol-5-yl)pyridine
Description:	4-(1H-Tetrazol-5-yl)pyridine (CAS# 14389-12-9 ) is a useful research chemical.
Molecular Weight:	147.14
Molecular Formula:	C6H5N5
Canonical SMILES:	C1=CN=CC=C1C2=NNN=N2
InChI:	InChI=1S/C6H5N5/c1-3-7-4-2-5(1)6-8-10-11-9-6/h1-4H,(H,8,9,10,11)
InChI Key:	JMILUUVWLRKJFB-UHFFFAOYSA-N
Boiling Point:	390.3±44.0 °C at 760 mmHg
Purity:	98 %
Density:	1.4±0.1 g/cm³
Appearance:	Powder

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Related Functional Groups

Pyridines

[1006443-01-1]C9H6N4O4
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid
[1951441-75-0]C8H13ClN2O
2-(6-Methoxypyridin-2-yl)ethan-1-amine hydrochloride
[4926-28-7]C6H6BrN
2-Bromo-4-methylpyridine
[1198098-45-1]C11H12N2
3-Allyl-5-methyl-1H-pyrrolo[2,3-b]pyridine
[643762-61-2]C6H4Br2FN
3-Bromo-2-(bromomethyl)-6-fluoropyridine
[2241983-13-9]C24H26NOD
5-[(8S,9S,13S,14S)-3-Methoxy-13-methyl-7,8,9,11,12,13,14,15-octahydro-6H-cyclopenta[a]phenanthren-17-yl]pyridine-2-D

Triazole/Tetrazole

[828291-81-2]C17H16BrN3OS
5-(3-((2-Bromophenoxy)methyl)phenyl)-4-ethyl-4H-1,2,4-triazole-3-thiol
[13616-37-0]C5H8N4O2
Ethyl 1H-tetrazole-5-acetate
[1823402-86-3]C7H10BrN3O2
Ethyl 2-(3-bromo-1H-1,2,4-triazol-1-yl)propanoate
[1823783-63-6]C6H8ClN3O2
Ethyl 2-(3-chloro-1H-1,2,4-triazol-1-yl)acetate
[1823829-53-3]C7H10ClN3O2
Ethyl 2-(5-chloro-1H-1,2,4-triazol-1-yl)propanoate
[1823842-92-7]C8H12ClN3O2
Ethyl 4-(5-chloro-1H-1,2,4-triazol-1-yl)butanoate

GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; H312 (100%): Harmful in contact with skin [Warning Acute toxicity, dermal]; H332 (100%): Harmful if inhaled [Warning Acute toxicity, inhalation]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P317, P302+P352, P304+P340, P317, P321, P330, P362+P364, and P501
Signal Word:	Warning

Complexity:	122
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	147.05449518
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	147.05449518
Rotatable Bond Count:	1
Topological Polar Surface Area:	67.4
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.1