5-Methoxy-2-methylbenzoxazole - CAS 5676-57-3

Catalog:	BB029487
Product Name:	5-Methoxy-2-methylbenzoxazole
CAS:	5676-57-3
Synonyms:	5-methoxy-2-methyl-1,3-benzoxazole; 5-methoxy-2-methyl-1,3-benzoxazole

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	5-methoxy-2-methyl-1,3-benzoxazole
Description:	5-Methoxy-2-methylbenzoxazole (CAS# 5676-57-3 ) is a useful research chemical.
Molecular Weight:	163.17
Molecular Formula:	C9H9NO2
Canonical SMILES:	CC1=NC2=C(O1)C=CC(=C2)OC
InChI:	InChI=1S/C9H9NO2/c1-6-10-8-5-7(11-2)3-4-9(8)12-6/h3-5H,1-2H3
InChI Key:	WCXSVOWHNXWHRT-UHFFFAOYSA-N
Boiling Point:	250 °C at 760 mmHg
Density:	1.166 g/cm³
MDL:	MFCD00128831
LogP:	2.14480

Publication Number	Title	Priority Date
US-2020369656-A1	Inhibitors of camkk2 and uses of same	20190524
WO-2020163541-A1	Methods and compositions for modulating splicing	20190205
US-2020095425-A1	Fluorescent dye, preparation method therefor and use thereof	20171221
WO-2019119331-A1	Fluorescent dye, preparation method therefor and use thereof	20171221
EP-3744810-A1	Fluorescent dye, preparation method therefor and use thereof	20171221

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

Benzoxazole/Benzothiazole

[101253-50-3]
5-Chloro-2-methylbenzo[d]thiazol-6-amine
[70785-26-1]
N-(4-methylphenyl)benzothiazol-2-amine
[6481-01-2]
2,5,7-Trichlorobenzoxazole
[1035840-42-6]
1-(1,3-Benzoxazol-2-yl)piperidin-4-one
[139549-26-1]
2-(Chloromethyl)-7-methylbenzoxazole
[329222-92-6]
Propyl 2-amino-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-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, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, and P501
Signal Word:	Danger

Complexity:	163
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	163.063328530
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	163.063328530
Rotatable Bond Count:	1
Topological Polar Surface Area:	35.3 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.1