2-Amino-7-fluorobenzoxazole - CAS 1266987-58-9

Catalog:	BB006635
Product Name:	2-Amino-7-fluorobenzoxazole
CAS:	1266987-58-9
Synonyms:	7-fluoro-1,3-benzoxazol-2-amine; 7-fluoro-1,3-benzoxazol-2-amine

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Computed Properties

IUPAC Name:	7-fluoro-1,3-benzoxazol-2-amine
Description:	2-Amino-7-fluorobenzoxazole (CAS# 1266987-58-9 ) is a useful research chemical.
Molecular Weight:	152.13
Molecular Formula:	C7H5FN2O
Canonical SMILES:	C1=CC2=C(C(=C1)F)OC(=N2)N
InChI:	InChI=1S/C7H5FN2O/c8-4-2-1-3-5-6(4)11-7(9)10-5/h1-3H,(H2,9,10)
InChI Key:	WUHCQEXONBXTHQ-UHFFFAOYSA-N

Publication Number	Title	Priority Date
US-10202388-B2	Fused-ring compounds, pharmaceutical composition and uses thereof	20150216
US-2018022752-A1	Fused-ring compounds, pharmaceutical composition and uses thereof	20150216
WO-2016131380-A1	Fused-ring compounds, pharmaceutical composition and uses thereof	20150216
EP-2697223-A1	7-(heteroaryl-amino)-6,7,8,9-tetrahydropyrido[1,2-a]indol acetic acid derivatives and their use as prostaglandin d2 receptor modulators	20110414
WO-2012140612-A1	7-(heteroaryl-amino)-6,7,8,9-tetrahydropyrido[1,2-a]indol acetic acid derivatives and their use as prostaglandin d2 receptor modulators	20110414

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Related Functional Groups

Benzoxazole/Benzothiazole

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[1035840-42-6]
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[139549-26-1]
2-(Chloromethyl)-7-methylbenzoxazole
[67982-15-4]
Benzo[d]isothiazol-4-ol

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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	155
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	152.03859095
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	152.03859095
Rotatable Bond Count:	0
Topological Polar Surface Area:	52 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.5