1-(Azidomethyl)-2-chlorobenzene solution - CAS 63777-70-8

Catalog:	BB032270
Product Name:	1-(Azidomethyl)-2-chlorobenzene solution
CAS:	63777-70-8
Synonyms:	1-(azidomethyl)-2-chlorobenzene

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	1-(azidomethyl)-2-chlorobenzene
Description:	2-Chlorobenzyl Azide can be used to treat degenerative diseases.
Molecular Weight:	167.60
Molecular Formula:	C7H6ClN3
Canonical SMILES:	C1=CC=C(C(=C1)CN=[N+]=[N-])Cl
InChI:	InChI=1S/C7H6ClN3/c8-7-4-2-1-3-6(7)5-10-11-9/h1-4H,5H2
InChI Key:	BOSNISRGGXSMHE-UHFFFAOYSA-N
MDL:	MFCD11637163
LogP:	2.60306

Publication Number	Title	Priority Date
KR-102255957-B1	Novel dibenzooxaphosphinine oxide derivative compounds and pharmaceutical composition for preventing or treating degenerative disease comprising the same as an active ingredient	20190909
KR-20210029993-A	Novel dibenzooxaphosphinine oxide derivative compounds and pharmaceutical composition for preventing or treating degenerative disease comprising the same as an active ingredient	20190909
CN-110498773-B	Method for synthesizing 1, 4-substituted 1,2, 3-triazole from acetylenic acid	20190906
CN-110540526-A	Carane acidyl 1,2, 3-triazole compound and preparation method and application thereof	20190809
WO-2020232807-A1	Naphthoquinone fused triazole derivative, preparation method and application thereof	20190522

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Related Functional Groups

Nitrogen Compounds

[89908-23-6]
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[32894-07-8]
Benzyl thioacetimidate hydrochloride
[333311-69-6]
1-(4-Bromobenzyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[51355-91-0]
1-(Chloromethyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[102388-00-1]
1-(Chloromethyl)-3-nitro-1H-pyrazole
[1281984-38-0]
1-Cyclopentyl-3,5-dinitro-1H-pyrazole

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GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement:	P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	165
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	167.0250249
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	167.0250249
Rotatable Bond Count:	2
Topological Polar Surface Area:	14.4
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.4