AG006YM1

50488-44-3 | 4-Bromo-2-methylquinoline

AG006YM1

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CAS Number	50488-44-3
Catalog Number	AG006YM1(AGN-PC-00PO8U)
Chemical Name	4-Bromo-2-methylquinoline
IUPAC Name	4-bromo-2-methylquinoline
InChI	InChI=1S/C10H8BrN/c1-7-6-9(11)8-4-2-3-5-10(8)12-7/h2-6H,1H3
InChI Key	BGIRQGWGBRSRGK-UHFFFAOYSA-N
MDL Number	MFCD02278398
Molecular Formula	C10H8BrN
Molecular Weight	222.0812
SMILES	CC1=NC2=CC=CC=C2C(Br)=C1
Synonyms	4-BROMO-2-METHYLQUINOLINE, 50488-44-3, 2-Methyl-4-bromoquinoline, 4-Bromoquinaldine, Quinoline, 4-bromo-2-methyl-, SCHEMBL2512183, CTK1G7844, KS-00000NZI, DTXSID70574162, BGIRQGWGBRSRGK-UHFFFAOYSA-N, ACT10305, BCP22686, ANW-53008, MFCD02278398, ZINC14982285, AKOS008131965, BCP9000154, MCULE-3777154258, AJ-65623, AK-94090, CJ-14681, DS-17910, AB0053531, DB-081618, ST2418177, TC-141753, 4CH-015819, FT-0757459, Z4806, Q-9330, C10H8BrN, ACN-S004914,

Complexity	160
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	220.984g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	222.085g/mol
Monoisotopic Mass	220.984g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	12.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302-H315-H319-H335
Precuationary statements	P261-P305+P351+P338
Siginal words

Certificate of Analysis

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