AG00IGZ9

92-43-3 | PYRAZOLIDINONE, 1-PHENYL-

AG00IGZ9

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CAS Number	92-43-3
Catalog Number	AG00IGZ9(AGN-PC-0JK7WQ)
Chemical Name	PYRAZOLIDINONE, 1-PHENYL-
EC Number	202-155-1
IUPAC Name	1-phenylpyrazolidin-3-one
InChI	InChI=1S/C9H10N2O/c12-9-6-7-11(10-9)8-4-2-1-3-5-8/h1-5H,6-7H2,(H,10,12)
InChI Key	CMCWWLVWPDLCRM-UHFFFAOYSA-N
MDL Number	MFCD00003094
Molecular Formula	C9H10N2O
Molecular Weight	162.1885
NSC Number	30306
SMILES	O=C1NN(C2=CC=CC=C2)CC1
UNII	H0U5612P6K
Synonyms	phenidone, phenidone monohydrochloride, Phenidone, 92-43-3, 1-phenylpyrazolidin-3-one, 1-Phenyl-3-pyrazolidone, 1-PHENYL-3-PYRAZOLIDINONE, Fenidon, 3-Pyrazolidinone, 1-phenyl-, 1-Phenyl-3-oxopyrazolidine, 2-Pyrazolin-3-ol, 1-phenyl-, Pyrazolidinone, 1-phenyl-, 1-P-3-P, 1-Phenyl-pyrazolidin-3-one, UNII-H0U5612P6K, CCRIS 3624, 1-Phenylpyrazolid-3-one, EINECS 202-155-1, MFCD00003094, NSC 30306, 3-Pyrazolidinone,1-phenyl-, CHEMBL7660, 1-phenyl-4,5-dihydro-1H-pyrazol-3-ol, MLS002639322, CMCWWLVWPDLCRM-UHFFFAOYSA-N, H0U5612P6K, Phenidone A (1-Phenyl-3-pyrazolidinone), Phenidone A, ACMC-209rfo, AC1L1NZG, WLN: T5NMVTJ AR, ChemDiv3_006595, TimTec1_001225, DSSTox_CID_29393, DSSTox_RID_83508, 1-phenyl pyrazolidine-3-one, DSSTox_GSID_49433, Oprea1_428400, SCHEMBL235192, ARONIS011043, SCHEMBL9670254, DTXSID1049433, SCHEMBL10371905, CTK3F2721, KS-00000XPT, 1-Phenyl-3-pyrazolidinone, 97%, HMS1491L17, HMS1537H15, HMS3091P11, ALBB-010492, NSC30306, ZERO/001451, ZINC2769764, Tox21_202877, 1-phenyltetrahydro-3H-pyrazol-3-one, 3288AF, ANW-39826, BBL019930, BDBM50009004, NSC-30306, SBB000141, STK084358, STK741678, AKOS000119161, AKOS003264132, (phenidone)1-Phenyl-pyrazolidin-3-one, 1-Phenyl-pyrazolidin-3-one(Phenidone), CCG-207926, FS-4504, MCULE-5349669253, RTR-029001, SDCCGMLS-0064787.P001, 2-Pyrazolin-3-ol, 1-phenyl- (7CI), CAS-92-43-3, IDI1_024505, KS-0000429W, 1-Phenyl-pyrazolidin-3-one (Phenidone), NCGC00174656-01, NCGC00260423-01, AJ-44213, AK128853, AN-24232, BAS 00192572, phenitone A; 1-Phenyl-pyrazolidin-3-one, SMR001548767, ST016346, LS-128727, FT-0608244, P0153, R1054, ST24038187, SR-01000516084, Q-200133, SR-01000516084-1, I14-19999, F0905-7615, 96345-36-7, InChI=1/C9H10N2O/c12-9-6-7-11(10-9)8-4-2-1-3-5-8/h1-5H,6-7H2,(H,10,12, C9H10N2O, phenidone monohydrochloride, D0P1LP, 3-pirazolidinona, 1-fenil-, CID7090, C9-H10-N2-O, 1-Phenyl-3-pyrazolidinone, 98% - 100G 100g, C015429, 4072-30-4,

Complexity	175
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	162.079g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	162.192g/mol
Monoisotopic Mass	162.079g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	32.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	6.1
Hazard statements	H301-H411
Packing Group	Ⅲ
Precautionary statements	P273-P301+P310
UN Code	UN 2811

Certificate of Analysis

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