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6,7,8,9-Tetrahydrodibenzo[b,d]furan-4-carboxylic acid

6,7,8,9-Tetrahydrodibenzo[b,d]furan-4-carboxylic acid - CAS 174186-43-7

Catalog:	BB049710
Product Name:	6,7,8,9-Tetrahydrodibenzo[b,d]furan-4-carboxylic acid
CAS:	174186-43-7
Synonyms:	6,7,8,9-tetrahydrodibenzo[b,d]furan-4-carboxylicacid

Technical Data

Safety and Hazards

Computed Properties

IUPAC Name:	6,7,8,9-tetrahydrodibenzofuran-4-carboxylic acid
Description:	6,7,8,9-Tetrahydrodibenzo[b,d]furan-4-carboxylic acid (CAS# 174186-43-7 ) is a useful research chemical.
Molecular Weight:	216.23
Molecular Formula:	C13H12O3
Canonical SMILES:	C1CCC2=C(C1)C3=C(O2)C(=CC=C3)C(=O)O
InChI:	InChI=1S/C13H12O3/c14-13(15)10-6-3-5-9-8-4-1-2-7-11(8)16-12(9)10/h3,5-6H,1-2,4,7H2,(H,14,15)
InChI Key:	KDCZYMGWMLNLLY-UHFFFAOYSA-N
Density:	1.3±0.1 g/cm³

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Related Functional Groups

Benzofuran/Benzothiophene

[328270-02-6]
2-Amino-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
[335671-77-7]
7-Bromo-2,3-dihydrobenzofuran-5-carboxylic acid
[184174-82-1]
Isopropyl 2-amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
[28418-88-4]
3-Iodophthalic anhydride
[926257-36-5]
4-Bromo-3-chloro-1-benzothiophene-2-carboxylic acid
[174186-43-7]
6,7,8,9-Tetrahydrodibenzo[b,d]furan-4-carboxylic acid

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
[17746-05-3]
Undecanoyl chloride
[35153-16-3]
(Z)-10-Tetradecenyl Acetate
[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]; H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement:	P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	289
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	216.078644241
Formal Charge:	0
Heavy Atom Count:	16
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	216.078644241
Rotatable Bond Count:	1
Topological Polar Surface Area:	50.4
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.1