AG003PPI

886-38-4 | 2,3-Diphenylcycloprop-2-enone

AG003PPI

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CAS Number	886-38-4
Catalog Number	AG003PPI(AGN-PC-088NJU)
Chemical Name	2,3-Diphenylcycloprop-2-enone
EC Number	212-948-4
IUPAC Name	2,3-diphenylcycloprop-2-en-1-one
InChI	InChI=1S/C15H10O/c16-15-13(11-7-3-1-4-8-11)14(15)12-9-5-2-6-10-12/h1-10H
InChI Key	HCIBTBXNLVOFER-UHFFFAOYSA-N
MDL Number	MFCD00001311
Molecular Formula	C15H10O
Molecular Weight	206.2393
NSC Number	57541
SMILES	O=C1C(C2=CC=CC=C2)=C1C3=CC=CC=C3
UNII	I7G14NW5EC
Synonyms	2,3-diphenyl-2-cyclopropen-1-one, diphencyprone, diphenylcyclopropenone, diphenylcyclopropenone monohydrate, Diphenylcyclopropenone, 886-38-4, Diphencyprone, 2,3-Diphenylcycloprop-2-enone, 2,3-Diphenylcycloprop-2-en-1-one, 2,3-Diphenylcyclopropenone, Cyclopropenone, diphenyl-, 1,2-Diphenylcyclopropen-3-one, DPCP, 2-Cyclopropen-1-one, 2,3-diphenyl-, Cyclopropenone, 2,3-diphenyl-, UNII-I7G14NW5EC, 2,3-Diphenyl-2-cyclopropen-1-one, CHEBI:53074, EINECS 212-948-4, MFCD00001311, NSC 57541, Diphenylcyclopropenone, 98%, I7G14NW5EC, diphenylcycloprop-2-en-1-one, HCIBTBXNLVOFER-UHFFFAOYSA-N, GEO-01240, NCGC00166113-01, CPD000449319, DSSTox_CID_26545, DSSTox_RID_81708, DSSTox_GSID_46545, W-200519, CAS-886-38-4, SMR000449319, Maybridge1_002005, ACMC-20al56, Cyclopropenone,3-diphenyl-, Epitope ID:113236, AC1L22HV, 2,3-diphenyl cyclopropenone, MLS000758252, MLS001424007, SCHEMBL105663, CHEMBL1373467, DTXSID2046545, CTK3J1964, HMS547D03, Cyclopropenone, diphenyl- (8CI), 2-Cyclopropen-1-one,3-diphenyl-, HMS2051I09, HMS2231A10, HMS3393I09, NSC57541, ZX-AT006360, Tox21_112322, 2,3-diphenyl-cycloprop-2-en-1-one, BBL007727, CCG-55613, KM2694, NSC-57541, SBB059194, STK289679, AKOS005257686, Tox21_112322_1, DB12173, MCULE-6674594079, NC00029, OR22091, PS-4199, RTR-027871, SB17263, TRA0065309, VZ22322, NCGC00166113-02, NCGC00166113-04, AK159241, LS-58814, SAM001247027, AX8125871, 4CH-019767, FT-0625256, ST24038568, ST50319444, 2-Cyclopropen-1-one, 2,3-diphenyl- (9CI), KS-00001966, AD-310/30361065, Diphenylcyclopropenone, purum, >=98.0% (HPLC), SR-01000644630-1, I14-48040, InChI=1/C15H10O/c16-15-13(11-7-3-1-4-8-11)14(15)12-9-5-2-6-10-12/h1-10, 1,2-diphenylcyclopropenone, D02XXT, diphenylcyclopropenone monohydrate, C15H10O, CID65057, C15-H10-O, ACN-055686, Diphenylcyclopropenone, 99% - 1G 1g, C029402, DPC, 2,3-Diphenyl-2-cyclopropen-1-one, 99% dry weight, may contain up to 5% water 1g,

Complexity	284
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	206.073g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	206.244g/mol
Monoisotopic Mass	206.073g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	17.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H317
Packing Group
Precautionary statements	P280
UN Code

Certificate of Analysis

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