5-Chlorobenzofurazan - CAS 19155-86-3

Name: 5-Chlorobenzofurazan
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB014819
Product Name:	5-Chlorobenzofurazan
CAS:	19155-86-3
Synonyms:	5-chloro-2,1,3-benzoxadiazole

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	5-chloro-2,1,3-benzoxadiazole
Description:	5-Chlorobenzofurazan (CAS# 19155-86-3) is a useful research chemical.
Molecular Weight:	154.55
Molecular Formula:	C6H3ClN2O
Canonical SMILES:	C1=CC2=NON=C2C=C1Cl
InChI:	InChI=1S/C6H3ClN2O/c7-4-1-2-5-6(3-4)9-10-8-5/h1-3H
InChI Key:	DGGUUSPCQWWLRM-UHFFFAOYSA-N
Boiling Point:	60-80 °C / 20 mmHg
Density:	1.69 g/cm³
MDL:	MFCD00084936
LogP:	1.87620

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

Oxadiazole/Thiadiazole

[1170931-46-0]C11H13N5O5
Ethyl 3-((3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)methyl)-1,2,4-oxadiazole-5-carboxylate
[1170088-37-5]C11H14N4O3
Ethyl 3-(2-(1H-pyrazol-1-yl)propyl)-1,2,4-oxadiazole-5-carboxylate
[1171327-12-0]C12H15N5O5
Ethyl 3-(2-(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)ethyl)-1,2,4-oxadiazole-5-carboxylate
[956263-73-3]C9H9N5O5
Ethyl 3-[(4-nitro-1H-pyrazol-1-yl)methyl]-1,2,4-oxadiazole-5-carboxylate
[478030-57-8]C12H9F3N2O3
Ethyl 3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole-5-carboxylate
[4970-53-0]C5H7N3O3
Ethyl 5-amino-1,3,4-oxadiazole-2-carboxylate

GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Publication Number	Title	Priority Date
CN-110003234-B	Dithienobenzo-isoaromatic-based hetero-condensed ring D (A-Ar)2Conjugated compound and application thereof	20190410
CA-2890897-A1	Inhibition of hif-2.alpha. heterodimerization with hif 1.beta. (arnt)	20121114
EP-2919770-A2	Inhibition of hif-2 heterodimerization with hif1 (arnt)	20121114
US-2016250216-A1	Inhibition of hif-2alpha heterodimerization with hif1beta (arnt)	20121114
US-9757379-B2	Inhibition of HIF-2Î± heterodimerization with HIF1Î² (ARNT)	20121114

Complexity:	133
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	153.9933904
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	153.9933904
Rotatable Bond Count:	0
Topological Polar Surface Area:	38.9 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.8