AG008QZG

74204-00-5 | 3-Bromo-5-methylphenol

AG008QZG

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CAS Number	74204-00-5
Catalog Number	AG008QZG(AGN-PC-0NJR1M)
Chemical Name	3-Bromo-5-methylphenol
IUPAC Name	3-bromo-5-methylphenol
InChI	InChI=1S/C7H7BrO/c1-5-2-6(8)4-7(9)3-5/h2-4,9H,1H3
InChI Key	OTUYBYTUBWJBLO-UHFFFAOYSA-N
MDL Number	MFCD09038281
Molecular Formula	C7H7BrO
Molecular Weight	187.0339
SMILES	BrC1=CC(=CC(=C1)O)C
Synonyms	3-BROMO-5-METHYLPHENOL, 74204-00-5, 3-methyl-5-bromophenol, 5-BROMO-3-HYDROXYTOLUENE, Phenol, 3-bromo-5-methyl-, 3-BROMO-5-HYDROXYTOLUENE, 5-Brom-m-kresol, PubChem4137, ACMC-209otp, 3-bromo-5-methyl-phenol, Phenol,3-bromo-5-methyl-, SCHEMBL1013954, CTK5D9528, DTXSID10505632, OTUYBYTUBWJBLO-UHFFFAOYSA-N, WT510, ACT00270, BCP21696, ANW-36443, CL9151, MFCD09038281, ZINC39258949, AKOS006331713, AM82865, AS05454, CB-4205, CM11657, CS-W003584, GS-4139, LS10313, MB06890, MCULE-3445136217, RP24697, RP24701, 74204-00-5 3-Bromo-5-methylphenol, AJ-99475, AK-31142, BC002729, BR-31142, CJ-19889, SC-52347, SY030548, AB0007361, ST2417565, TR-023979, 4CH-012508, FT-0716846, X0215, MFCD09038281 (95%), A19897, B-5530, J-512038, 3-Bromo-5-hydroxytoluene; 5-Bromo-3-hydroxytoluene; 5-Bromo-3-methylphenol, C7H7BrO, 100304-88-9,

Complexity	94.9
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	185.968g/mol
Formal Charge	0
Heavy Atom Count	9
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	187.036g/mol
Monoisotopic Mass	185.968g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	20.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.6

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H332-H335
Packing Group
Precautionary statements	P280-P305+P351+P338-P310
UN Code

Certificate of Analysis

Lot Number