1033810-11-5

Basic information

• Product Name: BenzenaMine, 4-(4-benzoxazolyloxy)-3-chloro-
• Synonyms: BenzenaMine, 4-(4-benzoxazolyloxy)-3-chloro-;4-(Benzo[d]oxazol-4-yloxy)-3-chloroaniline
• CAS NO: 1033810-11-5
• Molecular Formula: C₁₃H₉ClN₂O₂
• Molecular Weight: 260.67576
• Mol File: 1033810-11-5.mol
• Article Data: 1

Chemical Properties

• Appearance: /
• CAS DataBase Reference: BenzenaMine, 4-(4-benzoxazolyloxy)-3-chloro-(CAS DataBase Reference)
• NIST Chemistry Reference: BenzenaMine, 4-(4-benzoxazolyloxy)-3-chloro-(1033810-11-5)
• EPA Substance Registry System: BenzenaMine, 4-(4-benzoxazolyloxy)-3-chloro-(1033810-11-5)

Safety Data

• Hazardous Substances Data: 1033810-11-5(Hazardous Substances Data)

Usage

General Description

Benzenamine, 4-(4-benzoxazolyloxy)-3-chloro- is a complex chemical compound with a molecular formula of C19H13ClN2O2. It belongs to the class of organic compounds known as benzene and substituted derivatives. Benzenamine, 4-(4-benzoxazolyloxy)-3-chloro- is used in a variety of applications, including pharmaceuticals, dyes, and organic synthesis. It has both benzene and benzoxazole moieties, and the chlorine and nitrogen atoms impart unique properties to the molecule. The presence of these functional groups makes it a versatile compound with potential for use in various industries.

Upstream product

• 1033810-10-4 4-(2-chloro-4-nitrophenoxy)-1,3-benzoxazole 

Relevant articles and documents

FUSED HETEROCYCLIC COMPOUND

The present invention provides a fused heterocyclic compound having a tyrosine kinase inhibitory action, which is represented by the formula: wherein R1 is a hydrogen atom, a halogen atom, or an optionally substituted group bonded via a carbon atom, a nitrogen atom or an oxygen atom; R2 is a hydrogen atom, or an optionally substituted group bonded via a carbon atom or a sulfur atom, or R1 and R2, or R2 and R3 are optionally bonded to each other to form an optionally substituted ring structure; R3 is a hydrogen atom or an optionally substituted aliphatic hydrocarbon group, or R3 is optionally bonded to the carbon atom on ring A to form an optionally substituted ring structure; ring A is an optionally substituted benzene ring; and ring B is (i) an optionally substituted fused ring, or (ii) a pyridine ring having optionally substituted carbamoyl (the pyridine ring is optionally further substituted).