2,6-Naphthalenedisulfonyl Dichloride - CAS 13827-62-8

Catalog:	BB008731
Product Name:	2,6-Naphthalenedisulfonyl Dichloride
CAS:	13827-62-8
Synonyms:	naphthalene-2,6-disulfonyl chloride; naphthalene-2,6-disulfonyl chloride

Technical Data

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Computed Properties

IUPAC Name:	naphthalene-2,6-disulfonyl chloride
Description:	2,6-Naphthalenedisulfonyl Dichloride (CAS# 13827-62-8) is a useful research chemical.
Molecular Weight:	325.19
Molecular Formula:	C10H6Cl2O4S2
Canonical SMILES:	C1=CC2=C(C=CC(=C2)S(=O)(=O)Cl)C=C1S(=O)(=O)Cl
InChI:	InChI=1S/C10H6Cl2O4S2/c11-17(13,14)9-3-1-7-5-10(18(12,15)16)4-2-8(7)6-9/h1-6H
InChI Key:	VPLHHUICIOEESV-UHFFFAOYSA-N
Boiling Point:	499.4 °C at 760 mmHg
Density:	1.651 g/cm³
Storage:	Inert atmosphere, 2-8 °C
MDL:	MFCD00085805
LogP:	4.85640

Publication Number	Title	Priority Date
CN-111374940-A	Collagen injection capable of in-situ polymerization and use method thereof	20200413
CN-111686592-A	Composite nanofiltration membrane and preparation method thereof	20190311
WO-2019102009-A1	Process for the synthesis of a cyclodextrin derivative	20171127
CN-111615522-A	Process for the synthesis of cyclodextrin derivatives	20171127
EP-3717521-A1	Process for the synthesis of a cyclodextrin derivative	20171127

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Related Functional Groups

Sulfur Compounds

[85-47-2]
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[71996-48-0]
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[2170450-99-2]
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[52147-97-4]
trans-β-Styrenesulfonyl chloride
[13206-50-3]
2-Isopropyl-5,5-dimethylthiazolidine-4-carbonitrile

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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, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501
Signal Word:	Danger

Complexity:	455
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	323.9084564
Formal Charge:	0
Heavy Atom Count:	18
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	323.9084564
Rotatable Bond Count:	2
Topological Polar Surface Area:	85 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.2