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6-Chloro-2,2-dimethyl-2H-benzo[b][1,4]oxazin-3(4H)-one

6-Chloro-2,2-dimethyl-2H-benzo[b][1,4]oxazin-3(4H)-one - CAS 124188-37-0

Catalog:	BB005818
Product Name:	6-Chloro-2,2-dimethyl-2H-benzo[b][1,4]oxazin-3(4H)-one
CAS:	124188-37-0
Synonyms:	6-chloro-2,2-dimethyl-4H-1,4-benzoxazin-3-one; 6-chloro-2,2-dimethyl-4H-1,4-benzoxazin-3-one

Technical Data

Patents

Computed Properties

IUPAC Name:	6-chloro-2,2-dimethyl-4H-1,4-benzoxazin-3-one
Description:	6-Chloro-2,2-dimethyl-2H-benzo[b][1,4]oxazin-3(4H)-one (CAS# 124188-37-0) is a useful research chemical.
Molecular Weight:	211.64
Molecular Formula:	C10H10ClNO2
Canonical SMILES:	CC1(C(=O)NC2=C(O1)C=CC(=C2)Cl)C
InChI:	InChI=1S/C10H10ClNO2/c1-10(2)9(13)12-7-5-6(11)3-4-8(7)14-10/h3-5H,1-2H3,(H,12,13)
InChI Key:	NWYTWVIFIKWAEO-UHFFFAOYSA-N
LogP:	2.58750

Publication Number	Title	Priority Date
AU-2013224421-A1	8 - substituted 2 -amino - [1,2,4] triazolo [1, 5 -a] pyrazines as Syk tryrosine kinase inhibitors and GCN2 serin kinase inhibitors	20120221
AU-2013224421-B2	8 - substituted 2 -amino - [1,2,4] triazolo [1, 5 -a] pyrazines as Syk tryrosine kinase inhibitors and GCN2 serin kinase inhibitors	20120221
EP-2817310-A1	8 - substituted 2 -amino - [1,2,4]triazolo [1, 5 -a]pyrazines as syk tryrosine kinase inhibitors and gcn2 serin kinase inhibitors	20120221
EP-2817310-B1	8-substituted 2-amino-[1,2,4]triazolo[1,5-a]pyrazines as syk tryrosine kinase inhibitors and gcn2 serin kinase inhibitors	20120221
JP-2015508086-A	8-Substituted 2-amino- [1,2,4] triazolo [1,5-A] pyrazines as Syk tyrosine kinase inhibitors and GCN2 serine kinase inhibitors	20120221

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Related Functional Groups

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[1514263-64-9]
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6-Bromo-8-chloro-2H-benzo[b][1,4]oxazin-3(4H)-one

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Complexity:	255
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	211.0400063
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	211.0400063
Rotatable Bond Count:	0
Topological Polar Surface Area:	38.3
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.1