AG008U4X

1072448-08-8 | Methyl 3-amino-5-bromopicolinate

AG008U4X

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CAS Number	1072448-08-8
Catalog Number	AG008U4X(AGN-PC-0WADU6)
Chemical Name	Methyl 3-amino-5-bromopicolinate
IUPAC Name	methyl 3-amino-5-bromopyridine-2-carboxylate
InChI	InChI=1S/C7H7BrN2O2/c1-12-7(11)6-5(9)2-4(8)3-10-6/h2-3H,9H2,1H3
InChI Key	DWRSWUPHDNTLKJ-UHFFFAOYSA-N
MDL Number	MFCD17015929
Molecular Formula	C7H7BrN2O2
Molecular Weight	231.0467
SMILES	O=C(C1=NC=C(Br)C=C1N)OC
Synonyms	Methyl 3-amino-5-bromopicolinate, 1072448-08-8, methyl 3-amino-5-bromopyridine-2-carboxylate, 3-amino-5-bromo-pyridine-2-carboxylic acid methyl ester, AC1Q43S3, SCHEMBL14721204, CTK6J1268, DTXSID10679105, DWRSWUPHDNTLKJ-UHFFFAOYSA-N, MFCD17015929, ZINC66054259, AKOS015855669, DS-8970, PB33334, KS-0000038H, AK165444, TR-072237, CS-0049130, FT-0682865, Z6925, Methyl 3-amino-5-bromopicolinate, AldrichCPR, Q-1890, I05-2339, 2-Pyridinecarboxylic acid, 3-amino-5-bromo-, methyl ester, C7H7BrN2O2,

Complexity	177
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	229.969g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	231.049g/mol
Monoisotopic Mass	229.969g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	65.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.6

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

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