Benzenesulfonyl Azide - CAS 938-10-3

Catalog:	BB041089
Product Name:	Benzenesulfonyl Azide
CAS:	938-10-3
Synonyms:	N-diazobenzenesulfonamide; N-diazobenzenesulfonamide

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Computed Properties

IUPAC Name:	N-diazobenzenesulfonamide
Description:	Benzenesulfonyl Azide (CAS# 938-10-3) is a useful research chemical.
Molecular Weight:	183.19
Molecular Formula:	C6H5N3O2S
Canonical SMILES:	C1=CC=C(C=C1)S(=O)(=O)N=[N+]=[N-]
InChI:	InChI=1S/C6H5N3O2S/c7-8-9-12(10,11)6-4-2-1-3-5-6/h1-5H
InChI Key:	XMRSVLCCIJUKDQ-UHFFFAOYSA-N
LogP:	2.21916

Publication Number	Title	Priority Date
CN-113416165-A	Synthesis method and application of 2-imine pyridine derivative	20210803
CN-113004591-A	Low-smoke and low-odor rubber plastic material for ships and preparation method thereof	20210305
CN-112876488-A	Spiro indoline derivative and preparation method and application thereof	20210218
CN-112500393-A	C2-sulfonylamino indole derivative and preparation method thereof	20201125
CN-113372267-A	C-Met kinase inhibitor	20200310

PMID	Publication Date	Title	Journal
21819141	20110907	A radical procedure for the anti-Markovnikov hydroazidation of alkenes	Journal of the American Chemical Society
15781386	20050415	Synthesis and biological evaluation of 3,4-diphenyl-1,2,5-oxadiazole-2-oxides and 3,4-diphenyl-1,2,5-oxadiazoles as potential hybrid COX-2 inhibitor/nitric oxide donor agents	Bioorganic & medicinal chemistry
11457281	20010523	A novel approach for the formation of carbon-nitrogen bonds: azidation of alkyl radicals with sulfonyl azides	Journal of the American Chemical Society

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GHS Hazard Statement:	H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]
Precautionary Statement:	P264, P270, P301+P316, P321, P330, P405, and P501
Signal Word:	Danger

Complexity:	280
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	183.01024758
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	183.01024758
Rotatable Bond Count:	2
Topological Polar Surface Area:	56.9
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	1
XLogP3:	2.4