(1R)-trans-Permethroyl Chloride - CAS 61914-47-4

Name: (1R)-trans-Permethroyl Chloride
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB058296
Product Name:	(1R)-trans-Permethroyl Chloride
CAS:	61914-47-4
Synonyms:	(1R,3S)-3-(2,2-Dichloroethenyl)-2,2-dimethylcyclopropanecarbonyl Chloride; (1R)-trans-3-(2,2-Dichloro-1-ethenyl)-2,2-dimethylcyclopropanecarboxylate Chloride; (1R)-trans-3-(2,2-Dichloro-1-ethenyl)-2,2-dimethylcyclopropanecarboxylic Acid Chloride; (1R)-trans-3-(2,2-Dichloro-1-ethenyl)-2,2-dimethylcyclopropanecarboxylic Acid Chloride Salt; (1R)-trans-3-(2,2-Dichloroethenyl)-2,2-dimethylcyclopropanecarbonyl Chloride; (1R)-trans-3-(2,2-Dichloroethenyl)-2,2-dimethylcyclopropanecarbonyl Chloride; (1R)-trans-3-(2,2-Dichlorovinyl)-2,2-dimethylcyclopropanecarbonyl Chloride; (1R)-trans-Permethric Acid Chloride

Technical Data

IUPAC Name:	(1R,3S)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carbonyl chloride
Description:	(1R)-trans-Permethroyl Chloride is an intermediate in the synthesis of (1R, 3S) -3- (2, 2- Dichloroethenyl) - 2, 2- dimethylcyclopropanecarboxam ide (D437330), which is a useful research chemical compound.
Molecular Weight:	227.52
Molecular Formula:	C8H9Cl3O
Canonical SMILES:	CC1(C(C1C(=O)Cl)C=C(Cl)Cl)C
InChI:	InChI=1S/C8H9Cl3O/c1-8(2)4(3-5(9)10)6(8)7(11)12/h3-4,6H,1-2H3/t4-,6+/m1/s1
InChI Key:	CHLAOFANYRDCPD-XINAWCOVSA-N

GHS Hazard Statement:	H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P272, P273, P280, P301+P316, P302+P352, P321, P330, P332+P317, P333+P313, P362+P364, P391, P405, and P501
Signal Word:	Danger

Publication Number	Title	Priority Date
JP-2017214310-A	Ester compounds and uses thereof	20160531
JP-6689969-B2	Ester compound and its use	20160531
JP-WO2017208632-A1	Ester compound and use thereof	20160531
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JP-WO2017179568-A1	Ester compounds and uses thereof	20160415
WO-2017179568-A1	Ester compound and use thereof	20160415
JP-6716686-B2	Ester compound and its use	20160415
WO-2015107540-A2	Insecticide compound and the compositions thereof	20131230
JP-2014201535-A	Transester compounds and uses thereof	20130403

Complexity:	241
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	2
Defined Bond Stereocenter Count:	0
Exact Mass:	225.971898
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	225.971898
Rotatable Bond Count:	2
Topological Polar Surface Area:	17.1Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	4.3