AG01AG3C

51110-60-2 | 4-Hydroxy-2-methylbenzo[d]oxazole

AG01AG3C

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CAS Number	51110-60-2
Catalog Number	AG01AG3C(AGN-PC-0JMH23)
Chemical Name	4-Hydroxy-2-methylbenzo[d]oxazole
IUPAC Name	2-methyl-1,3-benzoxazol-4-ol
InChI	InChI=1S/C8H7NO2/c1-5-9-8-6(10)3-2-4-7(8)11-5/h2-4,10H,1H3
InChI Key	XIYDNMUWIWSMKX-UHFFFAOYSA-N
MDL Number	MFCD27920078
Molecular Formula	C8H7NO2
Molecular Weight	149.1467
NSC Number	403536
SMILES	CC1=NC2=C(O)C=CC=C2O1
Synonyms	51110-60-2, 2-Methyl-1,3-benzoxazol-4-ol, 2-METHYLBENZO[D]OXAZOL-4-OL, 4-Hydroxy-2-methylbenzo[d]oxazole, XIYDNMUWIWSMKX-UHFFFAOYSA-N, NSC403536, 2-methyl-benzooxazol-4-ol, 4-Benzoxazolol, 2-methyl-, 2-Methyl-4-hydroxybenzoxazole, AC1L83H5, SCHEMBL1067846, DTXSID90323295, ZINC1595961, 2-Methyl-1,3-benzoxazol-4-ol #, AKOS023556871, AN-4652, MB20022, NE16159, NSC-403536, Z1891775801, CID345762, N/A,

Complexity	151
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	149.048g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	149.149g/mol
Monoisotopic Mass	149.048g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	46.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number