Indoline-7-carboxaldehyde - CAS 143262-21-9

Name: Indoline-7-carboxaldehyde
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB009533
Product Name:	Indoline-7-carboxaldehyde
CAS:	143262-21-9
Synonyms:	2,3-dihydro-1H-indole-7-carbaldehyde

Technical Data

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Computed Properties

IUPAC Name:	2,3-dihydro-1H-indole-7-carbaldehyde
Description:	Indoline-7-carboxaldehyde (CAS# 143262-21-9 ) is a useful research chemical.
Molecular Weight:	147.17
Molecular Formula:	C9H9NO
Canonical SMILES:	C1CNC2=C(C=CC=C21)C=O
InChI:	InChI=1S/C9H9NO/c11-6-8-3-1-2-7-4-5-10-9(7)8/h1-3,6,10H,4-5H2
InChI Key:	SJROBXXAXJAJOG-UHFFFAOYSA-N
Boiling Point:	303.3 °C at 760 mmHg
Density:	1.165 g/cm³
Appearance:	Yellow solid
MDL:	MFCD01318582
LogP:	1.60510

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Related Functional Groups

Carbonyl Compounds

[91125-43-8]C15H22O5S.Na
Sulfophenyl nonanoate sodium salt
[87-88-7]C6H2Cl2O4
Chloranilic acid
[17746-05-3]C11H21ClO
Undecanoyl chloride
[35153-16-3]C16H30O2
(Z)-10-Tetradecenyl Acetate
[956439-56-8]C6H5N3O6
1-(Carboxymethyl)-3-nitro-1H-pyrazole-5-carboxylic acid
[1431966-64-1]C10H17ClN2O2S
1-{2-[(3-Methoxypropyl)amino]-4-methyl-1,3-thiazol-5-yl}ethanone hydrochloride

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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

Publication Number	Title	Priority Date
CA-2907977-A1	N-haloalkylindoline intermediates, their process and use in preparation of silodosin and its derivatives	20130409
CN-105102429-A	N-haloalkylindoline intermediates, process and use in preparation of silodosin and derivatives thereof	20130409
EP-2984070-A1	N-haloalkylindoline intermediates, their process and use in preparation of silodosin and its derivatives	20130409
EP-2984070-B1	N-haloalkylindoline intermediates, their process and use in preparation of silodosin and its derivatives	20130409
US-10239833-B2	Intermediates, their process and use in preparation of selective Î±1-adrenoceptor antagonists, Silodosin	20130409

Complexity:	158
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	147.068413911
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	147.068413911
Rotatable Bond Count:	1
Topological Polar Surface Area:	29.1 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.4