AG00BZPD

39859-36-4 | 2-Amino-5-bromobenzophenone

AG00BZPD

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CAS Number	39859-36-4
Catalog Number	AG00BZPD(AGN-PC-0JM3RA)
Chemical Name	2-Amino-5-bromobenzophenone
IUPAC Name	(2-amino-5-bromophenyl)-phenylmethanone
InChI	InChI=1S/C13H10BrNO/c14-10-6-7-12(15)11(8-10)13(16)9-4-2-1-3-5-9/h1-8H,15H2
InChI Key	LXJVUGANBDAASB-UHFFFAOYSA-N
MDL Number	MFCD00059962
Molecular Formula	C13H10BrNO
Molecular Weight	276.1286
NSC Number	263789
SMILES	NC1=CC=C(Br)C=C1C(C2=CC=CC=C2)=O
Synonyms	2-Benzoyl-4-bromoaniline, 39859-36-4, 2-Amino-5-bromobenzophenone, (2-Amino-5-bromophenyl)(phenyl)methanone, (2-amino-5-bromo-phenyl)-phenyl-methanone, 5-Bromo-2-aminobenzophenone, Methanone, (2-amino-5-bromophenyl)phenyl-, LXJVUGANBDAASB-UHFFFAOYSA-N, MFCD00059962, NSC263789, NSC 263789, PubChem14551, ChemDiv3_000136, AC1Q26OI, Oprea1_162737, SCHEMBL26738, 2-amino-5-bromo benzophenone, MLS000419494, 2-Amino-5-bromo-benzophenone, AC1L412B, Jsp006906, CHEMBL1329934, CTK4I2000, ZINC61508, DTXSID50192909, ZERENEX E/6030975, HMS1473G04, HMS2598I24, KS-000024ND, 2-amino-5-bromophenyl phenyl ketone, ANW-45076, STL088542, AKOS001483377, AN-5367, CCG-103201, DS-1940, MCULE-8689928815, NSC-263789, IDI1_019454, (2-amino-5-bromophenyl)-phenylmethanone, NCGC00178641-01, (2-Amino-5-bromo-phenyl)phenyl-methanone, AJ-09928, AK-35022, BC003878, Methanone,(2-amino-5-bromophenyl)phenyl-, SC-88413, SMR000320202, ST010162, ZB002434, (2-amino-5-bromo-phenyl)(phenyl)methanone, AB0024699, DB-081077, TX-018180, (2-Amino-5-bromophenyl)(phenyl)methanone #, 4CH-009952, EU-0033496, FT-0611149, ST24027775, W6020, M-9313, 859A364, SR-01000389603, I01-2292, SR-01000389603-1, BRD-K33190483-001-01-9, Z57173774, F1386-0357, C13H10BrNO, C13-H10-Br-N-O, KST-1A4764, CID99677, AR-1A2102, (2-Amino-5-bromophenyl)phenyl methanone, A13784, 4204-99-3,

Complexity	250
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	274.995g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	276.133g/mol
Monoisotopic Mass	274.995g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	43.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.8

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

Lot Number