AG00BBL1

221347-71-3 | 5-Fluorobenzoxazole

AG00BBL1

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CAS Number	221347-71-3
Catalog Number	AG00BBL1(AGN-PC-02PS9K)
Chemical Name	5-Fluorobenzoxazole
IUPAC Name	5-fluoro-1,3-benzoxazole
InChI	InChI=1S/C7H4FNO/c8-5-1-2-7-6(3-5)9-4-10-7/h1-4H
InChI Key	ZRMPAEOUOPNNPZ-UHFFFAOYSA-N
MDL Number	MFCD08458151
Molecular Formula	C7H4FNO
Molecular Weight	137.1112
SMILES	FC1=CC2=C(OC=N2)C=C1
Synonyms	5-Fluorobenzoxazole, 221347-71-3, 5-Fluorobenzo[d]oxazole, 5-fluoro-1,3-benzoxazole, Benzoxazole, 5-fluoro-, 5-Fluorobenzoxazole, 97%, Benzoxazole,5-fluoro-, PubChem21888, 5-fluoranyl-1,3-benzoxazole, SCHEMBL1585861, CTK0J9649, KS-00003RDF, DTXSID50601420, ZRMPAEOUOPNNPZ-UHFFFAOYSA-N, EBD31710, ZX-AP002117, ANW-58976, BBL101464, MFCD08458151, PC9577, SBB085960, STL555260, ZINC16159802, AKOS005259312, AB45629, CF-1026, FCH1148534, HCH0013610, PS-9099, ACM221347713, AJ-68780, AK-54052, AN-29609, SY018733, AX8104069, DB-029151, TC-147721, CS-0060653, FT-0656737, V4452, MFCD08458151 (95%), 347F713, A815961, I14-4812, C7H4FNO, Benzoxazole, 5-fluoro- (9CI),

Complexity	131
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	137.028g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	137.113g/mol
Monoisotopic Mass	137.028g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	26A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	6.1
Hazard statements	H301
Packing Group	Ⅲ
Precautionary statements	P301+P310
UN Code	UN 2811

Certificate of Analysis

Lot Number