AG002X5E

2894-51-1 | Methanone, (2-aminophenyl)(4-chlorophenyl)-

AG002X5E

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CAS Number	2894-51-1
Catalog Number	AG002X5E(AGN-PC-0JLPU8)
Chemical Name	Methanone, (2-aminophenyl)(4-chlorophenyl)-
EC Number	220-770-3
IUPAC Name	(2-aminophenyl)-(4-chlorophenyl)methanone
InChI	InChI=1S/C13H10ClNO/c14-10-7-5-9(6-8-10)13(16)11-3-1-2-4-12(11)15/h1-8H,15H2
InChI Key	APHLSUBLNQBFTM-UHFFFAOYSA-N
MDL Number	MFCD00025193
Molecular Formula	C13H10ClNO
Molecular Weight	231.6776
SMILES	NC1=C(C=CC=C1)C(=O)C1=CC=C(Cl)C=C1
Synonyms	2-Amino-4'-chlorobenzophenone, 2894-51-1, (2-aminophenyl)(4-chlorophenyl)methanone, Methanone, (2-aminophenyl)(4-chlorophenyl)-, EINECS 220-770-3, (2-aminophenyl)-(4-chlorophenyl)methanone, APHLSUBLNQBFTM-UHFFFAOYSA-N, AK-65046, (2-Amino-phenyl)-(4-chloro-phenyl)-methanone, W-107018, 2-[(4-Chlorophenyl)Carbonyl]Aniline, (2-aminophenyl)(4-chlorphenyl)methanon, 2-Amino-4'-Chloro Benzophenone, PubChem7420, AC1L2QBD, ACMC-1CU1S, AC1Q5E1X, SCHEMBL332626, 4'-chloro-2-aminobenzophenone, AC1Q50U0, AC1Q528J, Jsp005525, DTXSID2022200, APHLSUBLNQBFTM-UHFFFAOYSA-, CTK4E8486, ZINC394816, EBD43513, KS-00000P1V, ANW-26509, CA-499, MFCD00025193, AKOS009158907, ACM2894511, CS-W005043, LS10625, MCULE-1079909700, VZ23585, AJ-21444, CC-08824, DS-15712, P384, SC-03164, SY036440, ZB012445, AB0016977, AX8217030, DB-020425, LS-184931, ST2402184, TC-115254, TL8002284, 4CH-017212, A1244, FT-0634536, MFCD00025193 (97%), A819683, C-13516, I01-1962, 2-Amino-4 inverted exclamation mark -chlorobenzophenone, InChI=1/C13H10ClNO/c14-10-7-5-9(6-8-10)13(16)11-3-1-2-4-12(11)15/h1-8H,15H2, C13H10ClNO, C13-H10-Cl-N-O, KST-1A4830, Benzophenone, 2-amino-4'-chloro-, CID76166, AR-1A2121, 2-Amino-4'-chlorobenzophenone, 98.5% - 1G 1g, 43129-68-6, 4076-50-0,

Complexity	248
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	231.045g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	231.679g/mol
Monoisotopic Mass	231.045g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	43.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	9
Hazard statements	H302-H315-H319-H335
Packing Group	Ⅲ
Precautionary statements	P261-P305+P351+P338
UN Code	UN 3077

Certificate of Analysis

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