AG007EV4

10531-80-3 | 6-Methylbenzo[d]oxazole

AG007EV4

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CAS Number	10531-80-3
Catalog Number	AG007EV4(AGN-PC-0KK0IS)
Chemical Name	6-Methylbenzo[d]oxazole
IUPAC Name	6-methyl-1,3-benzoxazole
InChI	InChI=1S/C8H7NO/c1-6-2-3-7-8(4-6)10-5-9-7/h2-5H,1H3
InChI Key	SZWNDAUMBWLYOQ-UHFFFAOYSA-N
MDL Number	MFCD00216937
Molecular Formula	C8H7NO
Molecular Weight	133.1473
SMILES	CC1=CC=C2N=COC2=C1
Synonyms	6-Methylbenzoxazole, 10531-80-3, 6-Methylbenzo[d]oxazole, 6-methyl-1,3-benzoxazole, 6-methyl-benzooxazole, 6-Methylbenzoxazole, 99.5+%, Benzoxazole, 6-methyl-, AC1MC62P, SCHEMBL354233, CTK0I1290, DTXSID80369304, SZWNDAUMBWLYOQ-UHFFFAOYSA-N, ZINC163970, 6-Methyl-1,3-benzoxazole 99+%, KS-00002A7R, ZX-AT001234, MFCD00216937, AKOS003247527, FCH1118918, OR28152, PS-4542, RS-1027, AJ-16087, AK116224, AM807054, QC-11050, SY036502, ZB008061, AB0047091, AX8109723, DB-059329, FT-0766287, Z6795, MFCD00216937 (95%), I14-108495, C8H7NO, ZINC00163970, ACN-045891, CID2724969, 6-Methylbenzoxazole, 99.5% - 10G 10g,

Complexity	126
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	133.053g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	133.15g/mol
Monoisotopic Mass	133.053g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	26A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number