(4-Chlorophenyl)(thiophen-2-yl)methanone - CAS 4153-45-1

Name: (4-Chlorophenyl)(thiophen-2-yl)methanone
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB049264
Product Name:	(4-Chlorophenyl)(thiophen-2-yl)methanone
CAS:	4153-45-1
Synonyms:	(4-Chloro-phenyl)-thiophen-2-yl-methanone; 4-chlorophenyl 2-thienyl ketone; Methanone, (4-chlorophenyl)-2-thienyl-

Technical Data

Computed Properties

IUPAC Name:	(4-chlorophenyl)-thiophen-2-ylmethanone
Description:	(4-Chlorophenyl)(thiophen-2-yl)methanone (CAS# 4153-45-1 ) is a useful research chemical.
Molecular Weight:	222.69
Molecular Formula:	C11H7ClOS
Canonical SMILES:	C1=CSC(=C1)C(=O)C2=CC=C(C=C2)Cl
InChI:	InChI=1S/C11H7ClOS/c12-9-5-3-8(4-6-9)11(13)10-2-1-7-14-10/h1-7H
InChI Key:	QTKFHUAGYRWGRW-UHFFFAOYSA-N
Boiling Point:	346.3±22.0 °C at 760 mmHg
Density:	1.3±0.1 g/cm³

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Related Functional Groups

Carbonyl Compounds

[5650-34-0]C9H8O2
Oxiran-2-yl(phenyl)methanone
[1427004-19-0]C34H39N3O10
DBCO-PEG4-NHS ester
[1006443-01-1]C9H6N4O4
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid
[70912-52-6]C10H13NO4
1,3-Dioxane-4,6-dione,2,2-dimethyl-5-(2-pyrrolidinylidene)-
[253429-30-0]C12H16BrFO3
1-Bromo-2-(2,2-diethoxyethoxy)-4-fluorobenzene
[957292-12-5]C8H10N2O2
2-(3-Cyclopropyl-1H-pyrazol-1-yl)acetic acid

Halides

[1106917-71-8]C8H10ClF2NO
[3-(Difluoromethoxy)phenyl]methanamine hydrochloride
[1855911-19-1]C7H13BrClN3
1-(4-Bromo-2-ethylpyrazol-3-yl)-N-methylmethanamine hydrochloride
[2367-82-0]C6H2F4
1,2,3,5-Tetrafluorobenzene
[1820736-42-2]C11H11ClF3N3
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
[4860-03-1]C16H33Cl
1-Chlorohexadecane
[111-85-3]C8H17Cl
1-Chlorooctane

Thiophenes

[1263280-02-9]C11H9FO2S
Ethyl 4-fluorobenzo[b]thiophene-2-carboxylate
[113387-75-0]C9H8N2O3S
Methyl 3-hydroxy-5-(1H-pyrazol-1-yl)thiophene-2-carboxylate
[610259-52-4]C12H17NO4S2
Ethyl 1-(thiophen-2-ylsulfonyl)piperidine-3-carboxylate
[438220-53-2]C16H19NO2S
Ethyl 2-amino-4-(3,4-dimethylphenyl)-5-methylthiophene-3-carboxylate
[350989-99-0]C15H17NO2S
Ethyl 2-amino-4-(4-ethylphenyl)thiophene-3-carboxylate
[4815-36-5]C13H13NO2S
Ethyl 2-amino-4-phenylthiophene-3-carboxylate

Complexity:	211
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	221.9906137
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	221.9906137
Rotatable Bond Count:	2
Topological Polar Surface Area:	45.3
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.9