AG00327C

5162-03-8 | 2-Chlorobenzophenone

AG00327C

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CAS Number	5162-03-8
Catalog Number	AG00327C(AGN-PC-0WA6IE)
Chemical Name	2-Chlorobenzophenone
EC Number	225-936-9
IUPAC Name	(2-chlorophenyl)-phenylmethanone
InChI	InChI=1S/C13H9ClO/c14-12-9-5-4-8-11(12)13(15)10-6-2-1-3-7-10/h1-9H
InChI Key	VMHYWKBKHMYRNF-UHFFFAOYSA-N
MDL Number	MFCD00000558
Molecular Formula	C13H9ClO
Molecular Weight	216.6630
NSC Number	62529
SMILES	O=C(c1ccccc1)c2ccccc2Cl
Synonyms	2-Chlorobenzophenone, 5162-03-8, (2-Chlorophenyl)(phenyl)methanone, Methanone, (2-chlorophenyl)phenyl-, o-Chlorobenzophenone, (2-Chlorophenyl)phenylmethanone, Benzophenone, 2-chloro-, (2-chlorophenyl)-phenylmethanone, MFCD00000558, 2-Chlorobenyl phenyl ketone, (2-Chlorophenyl)phenyl-methanone, VMHYWKBKHMYRNF-UHFFFAOYSA-N, (2-Chloro-phenyl)-phenyl-methanone, EINECS 225-936-9, NSC 62529, AI3-22112, Benzophenone, 2-chloro- (6CI,7CI,8CI), 2-chlorophenyl phenyl ketone, Benzophenonchlorid, NSC62529, PubChem4004, Clotrimazole Impurity E, PubChem10610, AC1Q3HFS, ACMC-1AOC6, AC1L2W2J, NCIOpen2_002858, SCHEMBL49873, KSC270Q6B, 2-Chlorobenzophenone, >=99%, DTXSID6063721, CTK1H0860, VMHYWKBKHMYRNF-UHFFFAOYSA-, ZINC155209, KS-000000BU, (2-Chlorophenyl)(phenyl)methanone #, ANW-13949, NSC-62529, SBB037915, AKOS009156780, MCULE-3580014413, RL03901, RTR-018383, 51330-06-4, AC-10277, AJ-13461, AK110840, AS-10885, LS-91175, SC-04975, ST082781, SY037744, ZB005974, DB-051999, ST2414176, TL8002352, TR-018383, FT-0635566, MFCD00000558 (98%), AE-562/43461521, I01-0116, I14-8719, J-500719, (2-Chlorophenyl)phenylmethanone (2-Chlorobenzophenone), Clotrimazole impurity E, European Pharmacopoeia (EP) Reference Standard, 2-Chlorobenzophenone, Pharmaceutical Secondary Standard; Certified Reference Material, InChI=1/C13H9ClO/c14-12-9-5-4-8-11(12)13(15)10-6-2-1-3-7-10/h1-9H, Esculetin, phenyl-methanone, chlorobenzophenone, 2-Fluoro-3-nitropyridine, C13H9ClO, 2-fluoro-3-nitro-pyridine, Methanone, (chlorophenyl)phenyl-, CID78838, c1150, CS-T-11201, Lutetium(III) trifluoromethanesulfonate, 2-Chlorobenzophenone, 97% - 100G 100g, A3243, 126857-69-0, 305-01-1, 1480-87-1,

Complexity	221
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	216.034g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	216.664g/mol
Monoisotopic Mass	216.034g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	17.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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