Indan-5-carbaldehyde - CAS 30084-91-4

Catalog:	BB020442
Product Name:	Indan-5-carbaldehyde
CAS:	30084-91-4
Synonyms:	2,3-dihydro-1H-indene-5-carboxaldehyde; 2,3-dihydro-1H-indene-5-carbaldehyde

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	2,3-dihydro-1H-indene-5-carbaldehyde
Description:	Indan-5-carbaldehyde (CAS# 30084-91-4) is a useful research chemical.
Molecular Weight:	146.19
Molecular Formula:	C10H10O
Canonical SMILES:	C1CC2=C(C1)C=C(C=C2)C=O
InChI:	InChI=1S/C10H10O/c11-7-8-4-5-9-2-1-3-10(9)6-8/h4-7H,1-3H2
InChI Key:	YNGGRNROMJXLCP-UHFFFAOYSA-N
Boiling Point:	262.3 °C at 760 mmHg
Density:	1.122 g/cm³
Appearance:	Colorless to yellow liquid
LogP:	1.98780

Publication Number	Title	Priority Date
US-2021253565-A1	Monoacylglycerol lipase modulators	20200210
WO-2021160602-A1	Monoacylglycerol lipase modulators	20200210
WO-2021053617-A1	Mll1 inhibitors and anti-cancer agents	20190920
WO-2020126841-A1	Moisture-curing polyurethane composition containing oxazolidine	20181217
CN-113272299-A	Moisture-curing polyurethane composition comprising oxazolidine	20181217

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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
[1427004-19-0]
DBCO-PEG4-NHS ester
[70199-62-1]
(4-Pyridyl)acetone Hydrochloride
[1018141-88-2]
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
[1035840-45-9]
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
[832741-29-4]
1-(4-Bromo-5-propylthiophen-2-yl)ethanone

GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P273, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	153
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	146.073164938
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	146.073164938
Rotatable Bond Count:	1
Topological Polar Surface Area:	17.1 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.2