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Methyl 2,2-dichloro-1-methylcyclopropanecarboxylate

Methyl 2,2-dichloro-1-methylcyclopropanecarboxylate - CAS 1447-13-8

Name: Methyl 2,2-dichloro-1-methylcyclopropanecarboxylate
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB009825
Product Name:	Methyl 2,2-dichloro-1-methylcyclopropanecarboxylate
CAS:	1447-13-8
Synonyms:	methyl 2,2-dichloro-1-methylcyclopropane-1-carboxylate

Technical Data

Patents

Computed Properties

IUPAC Name:	methyl 2,2-dichloro-1-methylcyclopropane-1-carboxylate
Description:	Methyl 2,2-dichloro-1-methylcyclopropanecarboxylate (CAS# 1447-13-8 ) is a useful research chemical.
Molecular Weight:	183.03
Molecular Formula:	C6H8Cl2O2
Canonical SMILES:	CC1(CC1(Cl)Cl)C(=O)OC
InChI:	InChI=1S/C6H8Cl2O2/c1-5(4(9)10-2)3-6(5,7)8/h3H2,1-2H3
InChI Key:	JGCAZFUFORGMFB-UHFFFAOYSA-N
Boiling Point:	199.1 °C at 760 mmHg
Density:	1.33 g/cm³
MDL:	MFCD00001281
LogP:	1.74330

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Related Functional Groups

Carbonyl Compounds

[91125-43-8]C15H22O5S.Na
Sulfophenyl nonanoate sodium salt
[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
[832741-29-4]C9H11BrOS
1-(4-Bromo-5-propylthiophen-2-yl)ethanone
[606-18-8]C7H6N2O4
2-Amino-3-nitrobenzoic Acid
[113366-46-4]C7H9NO2S
2-Ethyl-4-methyl-1,3-thiazole-5-carboxylic acid
[871126-22-6]C7H6BFO3
2-Fluoro-4-formylphenylboronic acid

Publication Number	Title	Priority Date
EP-2867225-A1	Pyrrolidine derivatives and their use as complement pathway modulators	20120628
EP-2867225-B1	Pyrrolidine derivatives and their use as complement pathway modulators	20120628
JP-2015522006-A	Pyrrolidine derivatives and their use as complement pathway regulators	20120628
JP-6155332-B2	Pyrrolidine derivatives and their use as complement pathway regulators	20120628
US-2015190457-A1	Pyrrolidine derivatives and their use as complement pathway modulators	20120628

Complexity:	179
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	181.9901349
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	181.9901349
Rotatable Bond Count:	2
Topological Polar Surface Area:	26.3
Undefined Atom Stereocenter Count:	1
Undefined Bond Stereocenter Count:	0
XLogP3:	1.7