1-Nonanesulfonyl Chloride - CAS 63353-34-4

Catalog:	BB058780
Product Name:	1-Nonanesulfonyl Chloride
CAS:	63353-34-4
Synonyms:	Nonane-1-sulfonyl Chloride; 1-Nonanesulfonyl chloride; Nonane-1-sulfonylChloride

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	nonane-1-sulfonyl chloride
Description:	1-Nonanesulfonyl chloride, can be used in preparation of novel ceramide-like penetration enhancers.
Molecular Weight:	226.76
Molecular Formula:	C9H19ClO2S
Canonical SMILES:	CCCCCCCCCS(=O)(=O)Cl
InChI:	InChI=1S/C9H19ClO2S/c1-2-3-4-5-6-7-8-9-13(10,11)12/h2-9H2,1H3
InChI Key:	AJOTWPQTESRFCQ-UHFFFAOYSA-N
References:	Takacs, M. et al. Tetrahedron Letters, Vol. 52, P: 1863-1865 (2011):.

Publication Number	Title	Priority Date
WO-2021035031-A1	Inhibitors of phospholipid synthesis and methods of use	20190821
CN-109337657-A	The improved silica material and its preparation method and application of bits agent is taken with fluorine carbon activity agent class super-amphiphobic suitable for water-base drilling fluid	20180904
JP-6592802-B2	Phytosphingosine derivatives with sulfonyl	20141106
JP-WO2016072452-A1	Phytosphingosine derivatives with sulfonyl	20141106
WO-2016072452-A1	Phytosphingosine derivative having sulfonyl group	20141106
CN-105228987-A	For the preparation of the method for pyridazine compound	20130524
CN-105228987-B	Method for preparing pyridazine compound	20130524
EP-3004065-A1	Method for producing pyridazine compound	20130524
EP-3004065-B1	Method for producing pyridazine compound	20130524
ES-2652151-T3	Method for the production of a pyridazine compound	20130524

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GHS Hazard Statement:	H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
Precautionary Statement:	P260, P264, P280, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P321, P363, P405, and P501
Signal Word:	Danger

Complexity:	194
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	226.0794287
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	226.0794287
Rotatable Bond Count:	8
Topological Polar Surface Area:	42.5Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	4.3