7-Chloro-1H-Indole-4-Carbaldehyde - CAS 1167055-37-9

Catalog:	BB054139
Product Name:	7-Chloro-1H-Indole-4-Carbaldehyde
CAS:	1167055-37-9
Synonyms:	7-Chloro-4-indole carbaldehyde; 7-Chloro-4-indolecarbaldehyde; 7-Chloro-4-indole carbaxaldehyde

Technical Data

Computed Properties

IUPAC Name:	7-chloro-1H-indole-4-carbaldehyde
Molecular Weight:	179.6
Molecular Formula:	C9H6ClNO
Canonical SMILES:	C1=CC(=C2C(=C1C=O)C=CN2)Cl
InChI:	InChI=1S/C9H6ClNO/c10-8-2-1-6(5-12)7-3-4-11-9(7)8/h1-5,11H
InChI Key:	IREPJTYUCHCYLI-UHFFFAOYSA-N
Boiling Point:	371.6±22.0 °C at 760 mmHg
Density:	1.4±0.1 g/cm3

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Related Functional Groups

Carbonyl Compounds

[1383427-98-2]
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[35153-16-3]
(Z)-10-Tetradecenyl Acetate
[91552-11-3]
2-(3-Chlorophenyl)cyclopropanecarboxylic Acid
[927676-51-5]
2-(6-Bromo-3-indolyl)-2-oxoacetic Acid
[1016519-61-1]
2-(Methyl-2-pyridylamino)acetic Acid
[17432-37-0]
2,3,5,6-Tetramethylbenzaldehyde

Halides

[859473-05-5]
N-(3,4-Dichlorophenyl)-1,3-thiazol-2-amine
[452-76-6]
2,4-Difluorotoluene
[393841-81-1]
2'-Bromo-2,7-DI-tert-butyl-9,9'-spirobi[fluorene]
[56517-33-0]
2-Bromo-4-isopropoxy-5-methoxybenzaldehyde
[1876647-04-9]
3-Bromo-1-(3,3,3-trifluoropropyl)-1H-pyrazole
[364610-26-4]
4-(2-Bromo-phenoxymethyl)-benzoic acid

Indoles

[2170450-99-2]
4-Methyl-1-(phenylsulfonyl)-1H-indole-2-carbonitrile
[2642-37-7]
Indoxyl sulfate potassium salt
[119910-45-1]
2-bromo-1H-indole-3-carbaldehyde
[1375064-43-9]
Ethyl 3-Bromo-7-methylindole-1-carboxylate
[1375064-59-7]
Ethyl 3-Bromoindole-1-carboxylate
[467458-46-4]
Ethyl 3-formyl-1H-indole-5-carboxylate

Complexity:	185
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	179.0137915
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	179.0137915
Rotatable Bond Count:	1
Topological Polar Surface Area:	32.9
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.1