7-Amino-1H-benzo[d][1,3]oxazin-2(4H)-one - CAS 1042972-65-5

Catalog:	BB001376
Product Name:	7-Amino-1H-benzo[d][1,3]oxazin-2(4H)-one
CAS:	1042972-65-5
Synonyms:	7-amino-1,4-dihydro-3,1-benzoxazin-2-one; 7-amino-1,4-dihydro-3,1-benzoxazin-2-one

Technical Data

Patents

Computed Properties

IUPAC Name:	7-amino-1,4-dihydro-3,1-benzoxazin-2-one
Description:	7-Amino-1H-benzo[d][1,3]oxazin-2(4H)-one (CAS# 1042972-65-5 ) is a useful research chemical.
Molecular Weight:	164.16
Molecular Formula:	C8H8N2O2
Canonical SMILES:	C1C2=C(C=C(C=C2)N)NC(=O)O1
InChI:	InChI=1S/C8H8N2O2/c9-6-2-1-5-4-12-8(11)10-7(5)3-6/h1-3H,4,9H2,(H,10,11)
InChI Key:	CZLCXZFEQSFCET-UHFFFAOYSA-N
Storage:	Keep in dark place, Sealed in dry, 2-8 °C
LogP:	1.36130

Publication Number	Title	Priority Date
WO-2010123139-A1	Arylcarboxamide derivative having sulfamoyl group	20090424
US-2009270418-A1	Pyrazole pyrazine amine compounds as kinase inhibitors, compositions thereof and methods of treatment therewith	20080109
WO-2009089042-A1	Pyrazole pyrazine amine compounds as kinase inhibitors, compositions thereof and methods of treatment therewith	20080109
EP-2128157-A1	Heterocyclidene-n-(aryl)acetamide derivative	20070124
JP-WO2008091021-A1	Heterocyclidene-N- (aryl) acetamide derivatives	20070124

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Related Functional Groups

Amines and Anilines

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Complexity:	196
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	164.058577502
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	164.058577502
Rotatable Bond Count:	0
Topological Polar Surface Area:	64.4
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.4