2-bromo-1,3-oxazole hydrochloride - CAS 1305712-69-9

Catalog:	BB007139
Product Name:	2-bromo-1,3-oxazole hydrochloride
CAS:	1305712-69-9
Synonyms:	2-bromooxazole;hydrochloride; 2-bromo-1,3-oxazole;hydrochloride

Technical Data

Patents

Computed Properties

IUPAC Name:	2-bromo-1,3-oxazole;hydrochloride
Description:	2-bromo-1,3-oxazole hydrochloride (CAS# 1305712-69-9 ) is a useful research chemical.
Molecular Weight:	184.417
Molecular Formula:	C3H3BrClNO
Canonical SMILES:	C1=COC(=N1)Br.Cl
InChI:	InChI=1S/C3H2BrNO.ClH/c4-3-5-1-2-6-3;/h1-2H;1H
InChI Key:	BOMSHRSJNSBKRT-UHFFFAOYSA-N

Publication Number	Title	Priority Date
AU-2015221956-B2	N2-phenyl-pyrido[3,4-d]pyrimidine-2,8-diamine derivatives and their use as Mps1 inhibitors	20140228
CA-2939058-A1	N2-phenyl-pyrido[3,4-d]pyrimidine-2,8-diamine derivatives and their use as mps1 inhibitors	20140228
EP-3110816-B1	N2-phenyl-pyrido[3,4-d]pyrimidine-2,8-diamine derivatives and their use as mps1 inhibitors	20140228
EP-3575299-A1	N2-phenyl-pyrido[3,4-d]pyrimidine-2,8-diamine derivatives and their use as mps1 inhibitors	20140228
RU-2693460-C2	N2-(2-phenyl)-pyrido[3,4-d]pyrimidine-2,8-diamine derivatives and use thereof as mps1 inhibitor	20140228

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Complexity:	50.1
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	2
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	182.90865
Formal Charge:	0
Heavy Atom Count:	7
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	182.90865
Rotatable Bond Count:	0
Topological Polar Surface Area:	26
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0