3-Bromoindazole - CAS 40598-94-5

Catalog:	BB024579
Product Name:	3-Bromoindazole
CAS:	40598-94-5
Synonyms:	3-bromo-2H-indazole

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	3-bromo-2H-indazole
Description:	3-Bromoindazole was studied in its ability to inhibit blue light-mediated seedling development. Used to study the blue light mechanism and the genetic control of cryptochromes in the growth and development of plant species.
Molecular Weight:	197.03
Molecular Formula:	C7H5BrN2
Canonical SMILES:	C1=CC2=C(NN=C2C=C1)Br
InChI:	InChI=1S/C7H5BrN2/c8-7-5-3-1-2-4-6(5)9-10-7/h1-4H,(H,9,10)
InChI Key:	HTKXRTUKPXEALT-UHFFFAOYSA-N
Boiling Point:	179.2 °C at760 mmHg
Purity:	97.0 %
Density:	1.77 g/cm³
MDL:	MFCD00159926
LogP:	2.32540

Publication Number	Title	Priority Date
CN-111995577-A	Synthetic method of 4-fluoro indazole 3-carbonitrile or derivatives thereof	20200909
CN-111269217-A	Pyrimidinamine compound, preparation method and application thereof	20200407
CN-111269217-B	Pyrimidinamine compound, preparation method and application thereof	20200407
WO-2021127333-A1	Trpml modulators	20191219
WO-2021070416-A1	Thermosetting resin composition, cured product thereof, and structural body including said cured product	20191009

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

Indazoles

[885278-74-0]
Ethyl 1H-Indazole-7-carboxylate
[1006-28-6]
(1H-Indazol-3-yl)-methyl-amine
[1082041-85-7]
5-Bromo-4-fluoro-1H-indazole
[43120-28-1]
Methyl 1H-indazole-3-carboxylate
[885520-77-4]
4-Methyl-6-nitro-1H-indazole
[1260381-83-6]
5-Bromo-7-fluoro-1H-indazole

Customers Also Viewed

[6315-52-2]
Ethylene di(p-toluenesulfonate)
[875573-66-3]
Estra-1,3,5(10)-triene-3,17-diol,7-(9-bromononyl)-,17-acetate,(7a,17b)-
[52236-30-3]
Metribuzin-desamino-diketo
[1118-71-4]
2,2,6,6-Tetramethyl-3,5-heptanedione
[582-16-1]
2,7-Dimethylnaphthalene
[471915-89-6]
N-(3,4-Dihydroxyphenethyl)methacrylamide

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:	H301 (97.5%): Toxic if swallowed [Danger Acute toxicity, oral]; 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, P270, P271, P280, P301+P316, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
Signal Word:	Danger

Complexity:	129
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	195.96361
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	195.96361
Rotatable Bond Count:	0
Topological Polar Surface Area:	28.7
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.6