Methyl 2-(2-Chlorophenyl)-2-diazoacetate - CAS 264882-00-0

Catalog:	BB019304
Product Name:	Methyl 2-(2-Chlorophenyl)-2-diazoacetate
CAS:	264882-00-0
Synonyms:	2-(2-chlorophenyl)-2-diazoacetic acid methyl ester; methyl 2-(2-chlorophenyl)-2-diazoacetate

Technical Data

Patents

Computed Properties

IUPAC Name:	methyl 2-(2-chlorophenyl)-2-diazoacetate
Description:	Methyl 2-(2-Chlorophenyl)-2-diazoacetate (CAS# 264882-00-0 ) is a useful research chemical.
Molecular Weight:	210.62
Molecular Formula:	C9H7ClN2O2
Canonical SMILES:	COC(=O)C(=[N+]=[N-])C1=CC=CC=C1Cl
InChI:	InChI=1S/C9H7ClN2O2/c1-14-9(13)8(12-11)6-4-2-3-5-7(6)10/h2-5H,1H3
InChI Key:	FVFKYVLVSVSDLR-UHFFFAOYSA-N
LogP:	1.61296

Publication Number	Title	Priority Date
CN-108863788-B	Alpha- (biphenyloxy) acetate derivative and synthetic method thereof	20180815
CN-108658812-B	Alpha-alkoxy-alpha-nitrogen oxyacetate derivative and synthesis method and application thereof	20180409
EP-2699539-A2	Cyclopropyl derivatives and methods of use	20110421
US-10207984-B2	Cyclopropyl derivatives and methods of use	20110421
US-2014045936-A1	Cyclopropyl derivatives and methods of use	20110421

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Related Functional Groups

Carbonyl Compounds

[5650-34-0]
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[51493-02-8]
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[87-88-7]
Chloranilic acid
[959574-98-2]
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[55441-25-3]
1-(2-Cyanophenyl)urea
[957292-12-5]
2-(3-Cyclopropyl-1H-pyrazol-1-yl)acetic acid

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Complexity:	274
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	210.0196052
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	210.0196052
Rotatable Bond Count:	3
Topological Polar Surface Area:	28.3
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	1
XLogP3:	2.6