6-Chloroindole-3-carboxylic Acid - CAS 766557-02-2

Catalog:	BB035658
Product Name:	6-Chloroindole-3-carboxylic Acid
CAS:	766557-02-2
Synonyms:	6-chloro-1H-indole-3-carboxylic acid; 6-chloro-1H-indole-3-carboxylic acid

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	6-chloro-1H-indole-3-carboxylic acid
Description:	6-Chloroindole-3-carboxylic Acid (CAS# 766557-02-2) is a useful research chemical.
Molecular Weight:	195.60
Molecular Formula:	C9H6ClNO2
Canonical SMILES:	C1=CC2=C(C=C1Cl)NC=C2C(=O)O
InChI:	InChI=1S/C9H6ClNO2/c10-5-1-2-6-7(9(12)13)4-11-8(6)3-5/h1-4,11H,(H,12,13)
InChI Key:	WHQHEMBHJZAHSB-UHFFFAOYSA-N
Boiling Point:	449.7 °C at 760 mmHg
Density:	1.548 g/cm³
MDL:	MFCD07776607
LogP:	2.51950

Publication Number	Title	Priority Date
AU-2018218965-A1	Novel heterocyclic compound, its preparation method, and pharmaceutical composition comprising the same	20170207
AU-2018218965-B2	Novel heterocyclic compound, its preparation method, and pharmaceutical composition comprising the same	20170207
CA-3049643-A1	Novel heterocyclic compound, its preparation method, and pharmaceutical composition comprising the same	20170207
EP-3580208-A1	Novel heterocyclic compound, its preparation method, and pharmaceutical composition comprising the same	20170207
JP-2020506197-A	Novel heterocyclic compound, production method thereof and pharmaceutical composition containing the same	20170207

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Related Functional Groups

Carbonyl Compounds

[89908-23-6]
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[5650-34-0]
Oxiran-2-yl(phenyl)methanone
[1427004-19-0]
DBCO-PEG4-NHS ester
[55441-25-3]
1-(2-Cyanophenyl)urea
[956439-56-8]
1-(Carboxymethyl)-3-nitro-1H-pyrazole-5-carboxylic acid
[1431966-64-1]
1-{2-[(3-Methoxypropyl)amino]-4-methyl-1,3-thiazol-5-yl}ethanone hydrochloride

GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	222
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	195.0087061
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	195.0087061
Rotatable Bond Count:	1
Topological Polar Surface Area:	53.1 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.6