AG003RUJ

1131588-00-5 | Methyl 4-amino-5-bromo-2-methylbenzoate

AG003RUJ

SDS

COA

Price

$0.00

Add to Cart

Buy Now

WARNING This product is not for human or veterinary use.

CAS Number	1131588-00-5
Catalog Number	AG003RUJ(AGN-PC-079S15)
Chemical Name	Methyl 4-amino-5-bromo-2-methylbenzoate
IUPAC Name	methyl 4-amino-5-bromo-2-methylbenzoate
InChI	InChI=1S/C9H10BrNO2/c1-5-3-8(11)7(10)4-6(5)9(12)13-2/h3-4H,11H2,1-2H3
InChI Key	RGEYIEQKPUEEIA-UHFFFAOYSA-N
MDL Number	MFCD11112991
Molecular Formula	C9H10BrNO2
Molecular Weight	244.0852
SMILES	O=C(OC)C1=CC(Br)=C(N)C=C1C
Synonyms	methyl 4-amino-5-bromo-2-methylbenzoate, 1131588-00-5, 4-Amino-5-bromo-2-methyl-benzoic acid methyl ester, Benzoic acid, 4-mino-5-romo-2-ethyl-, methyl ester, Benzoic acid, 4-amino-5-bromo-2-methyl-, methyl ester, SCHEMBL17596509, CTK8E2068, DTXSID50661004, MFCD11112991, ZINC39951732, AKOS015851999, FCH1402891, TRA0001029, AK133859, SC-67548, AJ-100816, AX8255410, DB-060330, TC-067061, FT-0657665, methyl 4-azanyl-5-bromanyl-2-methyl-benzoate, S-0184, 4-amino-5-bromo-2-methylbenzoic acid methyl ester, A802811, I14-5461, Methyl4-amino-5-bromo-2-methylbenzoate,

Complexity	198
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	242.989g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	244.088g/mol
Monoisotopic Mass	242.989g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	52.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.1

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