5-(2-Difluoromethoxy-phenyl)-2H-tetrazole - CAS 832737-43-6

Catalog:	BB049470
Product Name:	5-(2-Difluoromethoxy-phenyl)-2H-tetrazole
CAS:	832737-43-6
Synonyms:	5-(2-(Difluoromethoxy)phenyl)-2H-tetrazole; (2-(2H-1,2,3,4-tetraazol-5-yl)phenoxy)difluoromethane

Technical Data

Computed Properties

IUPAC Name:	5-[2-(difluoromethoxy)phenyl]-2H-tetrazole
Description:	5-(2-Difluoromethoxy-phenyl)-2H-tetrazole (CAS# 832737-43-6 ) is a useful research chemical.
Molecular Weight:	212.16
Molecular Formula:	C8H6F2N4O
Canonical SMILES:	C1=CC=C(C(=C1)C2=NNN=N2)OC(F)F
InChI:	InChI=1S/C8H6F2N4O/c9-8(10)15-6-4-2-1-3-5(6)7-11-13-14-12-7/h1-4,8H,(H,11,12,13,14)
InChI Key:	RPWGBNNXYCBHME-UHFFFAOYSA-N
Boiling Point:	369.1±52.0 °C at 760 mmHg
Density:	1.4±0.1 g/cm³

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Related Functional Groups

Halides

[134005-20-2]
(Z)-1,3-Diiodo-2-butene
[2367-82-0]
1,2,3,5-Tetrafluorobenzene
[4860-03-1]
1-Chlorohexadecane
[452-76-6]
2,4-Difluorotoluene
[856848-33-4]
2-Amino-4,5-dibromopyridine
[4185-62-0]
2-Bromo-1-nitronaphthalene

Oxygen Compounds

[544-62-7]
Batyl alcohol
[1035840-45-9]
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
[1006443-01-1]
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid
[5333-45-9]
1,2,3,5-Tetramethoxybenzene
[1281984-38-0]
1-Cyclopentyl-3,5-dinitro-1H-pyrazole
[1170836-25-5]
1-Cyclopentyl-5-nitro-1H-pyrazole

Triazole/Tetrazole

[1855888-97-9]
N-Benzyl-1-(1-ethyl-1H-1,2,4-triazol-5-yl)methanamine dihydrochloride
[1415314-22-5]
6-Chloro-8-iodo-[1,2,4]triazolo[1,5-a]pyridine
[1243250-13-6]
Ethyl (3-bromo-1H-1,2,4-triazol-1-yl)acetate
[1823442-03-0]
Ethyl 2-(3-bromo-1H-1,2,4-triazol-1-yl)butanoate
[1823402-86-3]
Ethyl 2-(3-bromo-1H-1,2,4-triazol-1-yl)propanoate
[86152-46-7]
Ethyl 2-(5-amino-4H-1,2,4-triazol-3-yl)acetate

Complexity:	207
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	212.05096715
Formal Charge:	0
Heavy Atom Count:	15
Hydrogen Bond Acceptor Count:	6
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	212.05096715
Rotatable Bond Count:	3
Topological Polar Surface Area:	63.7
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.1