2-Chloroimidazole - CAS 16265-04-6

Catalog:	BB011891
Product Name:	2-Chloroimidazole
CAS:	16265-04-6
Synonyms:	2-chloro-1H-imidazole; 2-chloro-1H-imidazole

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	2-chloro-1H-imidazole
Description:	2-Chloroimidazole (CAS# 16265-04-6) is a useful research chemical.
Molecular Weight:	102.52
Molecular Formula:	C3H3ClN2
Canonical SMILES:	C1=CN=C(N1)Cl
InChI:	InChI=1S/C3H3ClN2/c4-3-5-1-2-6-3/h1-2H,(H,5,6)
InChI Key:	OCVXSFKKWXMYPF-UHFFFAOYSA-N
Boiling Point:	252.7 °C at 760 mmHg
Density:	1.405 g/cm³
MDL:	MFCD02179530
LogP:	1.06310

Publication Number	Title	Priority Date
CN-113517470-A	High-nickel high-voltage ternary lithium ion battery non-aqueous electrolyte and lithium ion battery	20210513
CN-113214567-A	Corrosion-resistant plastic lower cover and manufacturing process thereof	20210120
KR-20200094125-A	Solid dispersion for curing epoxy resin, epoxy resin composition comprising the dispersion and cured product thereof	20200729
CN-111690157-A	Method for cationic nitrile crosslinking reaction and preparation of polyelectrolyte membrane	20200624
CN-111690157-B	Method for cationic nitrile crosslinking reaction and preparation of polyelectrolyte membrane	20200624

PMID	Publication Date	Title	Journal
22558403	20120101	Novel ATP-independent RNA annealing activity of the dengue virus NS3 helicase	PloS one
21079972	20110401	Glibenclamide increases post-fatigue tension in slow skeletal muscle fibers of the chicken	Journal of comparative physiology. B, Biochemical, systemic, and environmental physiology
21588034	20100626	2-Chloro-4-nitro-1H-imidazole	Acta crystallographica. Section E, Structure reports online
19128042	20090206	Synthetic approaches to the microtubule-stabilizing sponge alkaloid ceratamine A and desbromo analogues	The Journal of organic chemistry
18543984	20080703	Reactions of NO(2)Cl with imidazole: a model study for the corresponding reactions of guanine	The journal of physical chemistry. B

Related Products

Online Inquiry

Name:

* Phone:

* Service & Products of Interested:

Project Description:

* Quantity:

* Email:

* Verification Code:

Customer Support

If the product you need is not in our catalog, please contact us in time to submit your needs. You can help our website get better and better. Why not submit the request today?

Submit Requirement

Customer Centered

Global Delivery

Warehouses in multiple cities to ensure fast delivery

Quality Assurance

Strict process parameter control to ensure product quality

Large Stock

> 20,000 building blocks and intermediates from stock

Process Scale-up

Process scale-up from lab to industrial scale

Flexible Batch Size

Flexible batch size for diverse industrial demands

Related Functional Groups

Halides

[859473-05-5]
N-(3,4-Dichlorophenyl)-1,3-thiazol-2-amine
[134005-20-2]
(Z)-1,3-Diiodo-2-butene
[51355-91-0]
1-(Chloromethyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[102388-00-1]
1-(Chloromethyl)-3-nitro-1H-pyrazole
[2367-82-0]
1,2,3,5-Tetrafluorobenzene
[1820736-42-2]
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride

Customers Also Viewed

[471915-89-6]
N-(3,4-Dihydroxyphenethyl)methacrylamide
[138169-43-4]
MTS Reagent
[33229-34-4]
2,2'-[4-(2-Hydroxyethylamino)-3-nitrophenylimino]diethanol
[35153-16-3]
(Z)-10-Tetradecenyl Acetate
[1118-71-4]
2,2,6,6-Tetramethyl-3,5-heptanedione
[172531-37-2]
Azido-PEG3-acetic acid

INDUSTRY LEADERS TRUST OUR PRODUCTS

Phone

US & Canada (Toll free):

UK:

International:

E-mail & Fax

E-mail:

Fax:

Address

USA:

UK:

Our Products

Inquiry Basket

Loading ......

Delete selected Go to checkout

GHS Hazard Statement:	H302 (99.25%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, and P501
Signal Word:	Danger

Complexity:	48.1
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	101.9984758
Formal Charge:	0
Heavy Atom Count:	6
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	101.9984758
Rotatable Bond Count:	0
Topological Polar Surface Area:	28.7 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1