N-(1-(2-phenyl-1,3-thiazol-4-yl)ethylidene)hydroxylamine structure

N-(1-(2-phenyl-1,3-thiazol-4-yl)ethylidene)hydroxylamine

N-[1-(2-phenyl-1,3-thiazol-4-yl)ethylidene]hydroxylamine

Also Known As: Maybridge1_008939|N-[1-(2-phenyl-1,3-thiazol-4-yl)ethylidene]hydroxylamine|Ethanone, 1-(2-phenyl-4-thiazolyl)-, oxime|2-Phenyl-4-acetyl-thiazol-oxim|N-(1-(2-phenyl-1,3-thiazol-4-yl)ethylidene)hydroxylamine|996-215-0

CAS: 57372-14-2
Molecular Formula C11H10N2OS
Molecular Weight 218.05139 g/mol
LogP 3.0083
Topological Polar Surface Area 45.48 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 2
Exact Mass 218.05139
Monoisotopic Mass 218.05139
Heavy Atoms 15
Complexity 476.34296

Chemical Identifiers

CAS Number 57372-14-2
SMILES CC(=NO)C1=CSC(=N1)C2=CC=CC=C2

Product Overview

N-(1-(2-phenyl-1,3-thiazol-4-yl)ethylidene)hydroxylamine (CAS 57372-14-2), with molecular formula C11H10N2OS and molecular weight 218.05139 g/mol. IUPAC: N-[1-(2-phenyl-1,3-thiazol-4-yl)ethylidene]hydroxylamine.

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N-(1-(2-phenyl-1,3-thiazol-4-yl)ethylidene)hydroxylamine is a custom synthesis product. We offer services from milligram to kilogram scale.

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