3,4-Dibromothiophene-2-carboxaldehyde - CAS 32896-02-9

Name: 3,4-Dibromothiophene-2-carboxaldehyde
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB021474
Product Name:	3,4-Dibromothiophene-2-carboxaldehyde
CAS:	32896-02-9
Synonyms:	3,4-dibromothiophene-2-carbaldehyde

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	3,4-dibromothiophene-2-carbaldehyde
Description:	3,4-Dibromothiophene-2-carboxaldehyde (CAS# 32896-02-9) is a useful research chemical.
Molecular Weight:	269.94
Molecular Formula:	C5H2Br2OS
Canonical SMILES:	C1=C(C(=C(S1)C=O)Br)Br
InChI:	InChI=1S/C5H2Br2OS/c6-3-2-9-4(1-8)5(3)7/h1-2H
InChI Key:	QCCFUWPEUHXQMH-UHFFFAOYSA-N
Appearance:	White to brown powder
MDL:	MFCD08281875
LogP:	3.08560

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Related Functional Groups

Carbonyl Compounds

[89908-23-6]C23H22N2O5
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]C9H8O2
Oxiran-2-yl(phenyl)methanone
[1035840-45-9]C14H16N2O4
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
[70912-52-6]C10H13NO4
1,3-Dioxane-4,6-dione,2,2-dimethyl-5-(2-pyrrolidinylidene)-
[1431966-64-1]C10H17ClN2O2S
1-{2-[(3-Methoxypropyl)amino]-4-methyl-1,3-thiazol-5-yl}ethanone hydrochloride
[1018125-51-3]C12H12F3N3O2
2-(6-Ethyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid

GHS Hazard Statement:	H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Precautionary Statement:	P264, P264+P265, P270, P280, P301+P316, P305+P351+P338, P321, P330, P337+P317, P405, and P501
Signal Word:	Danger

Publication Number	Title	Priority Date
WO-2021123237-A1	2-amino-n-(amino-oxo-aryl-lambda6-sulfanylidene)acetamide compounds and their therapeutic use	20191219
WO-2020261144-A1	5-(thiophen-2-yl)-1h-tetrazole derivatives as bckdk inhibitors useful for treating various diseases	20190628
CN-107011320-A	Cyclopropyl substituted thiophene cycloalkane amine compound and its application	20170517
KR-20140059195-A	Tricyclic heterocyclic compounds and JAK inhibitors	20110812
TW-201313837-A	Dyes, method of making them, and their use in dye sensitized solar cells	20110617

Complexity:	120
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	269.81726
Formal Charge:	0
Heavy Atom Count:	9
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	267.81931
Rotatable Bond Count:	1
Topological Polar Surface Area:	45.3
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.8