6-Bromo-4-fluoro-1H-indazole-3-carbaldehyde - CAS 885520-72-9

Catalog:	BB054165
Product Name:	6-Bromo-4-fluoro-1H-indazole-3-carbaldehyde
CAS:	885520-72-9
Synonyms:	6-Bromo-4-fluoro-3-(1H)-indazole carboxaldehyde; 6-Bromo-4-fluoroindazole-3-carbaldehyde; 1H-indazole-3-carbaldehyde, 6-bromo-4-fluoro-

Technical Data

Computed Properties

IUPAC Name:	6-bromo-4-fluoro-2H-indazole-3-carbaldehyde
Molecular Weight:	243.03
Molecular Formula:	C8H4BrFN2O
Canonical SMILES:	C1=C(C=C(C2=C(NN=C21)C=O)F)Br
InChI:	InChI=1S/C8H4BrFN2O/c9-4-1-5(10)8-6(2-4)11-12-7(8)3-13/h1-3H,(H,11,12)
InChI Key:	XRQSLXPHWKSPTB-UHFFFAOYSA-N
Boiling Point:	410.9±40.0°C (Predicted)
Purity:	≥95%
Density:	1.911±0.06 g/cm3 (Predicted)
Storage:	Store at 2-8°C

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Related Functional Groups

Carbonyl Compounds

[17746-05-3]
Undecanoyl chloride
[55441-25-3]
1-(2-Cyanophenyl)urea
[91552-11-3]
2-(3-Chlorophenyl)cyclopropanecarboxylic Acid
[957292-12-5]
2-(3-Cyclopropyl-1H-pyrazol-1-yl)acetic acid
[1016519-61-1]
2-(Methyl-2-pyridylamino)acetic Acid
[4313-03-5]
2,4-Heptadienal

Halides

[859473-05-5]
N-(3,4-Dichlorophenyl)-1,3-thiazol-2-amine
[1106917-71-8]
[3-(Difluoromethoxy)phenyl]methanamine hydrochloride
[1225940-17-9]
1-(3-Chloro-4-methylphenyl)-3-(trifluoromethyl)pyrazole-5-ylamine
[832741-29-4]
1-(4-Bromo-5-propylthiophen-2-yl)ethanone
[333311-69-6]
1-(4-Bromobenzyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[1820736-42-2]
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride

Indazoles

[1006-28-6]
(1H-Indazol-3-yl)-methyl-amine
[1956318-62-9]
3-Amino-5-[(3,5-difluorophenyl)difluoromethyl]-1H-indazole
[43120-28-1]
Methyl 1H-indazole-3-carboxylate
[885520-77-4]
4-Methyl-6-nitro-1H-indazole
[885518-50-3]
4-Amino-6-bromo-1H-indazole
[3176-66-7]
7-Methyl-1H-indazole

Complexity:	216
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	241.9491
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	241.9491
Rotatable Bond Count:	1
Topological Polar Surface Area:	45.8
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.1