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| CAS Number | 60-80-0 |
| Catalog Number | AG00IAN3(AGN-PC-00UMZQ) |
| Chemical Name | 3H-Pyrazol-3-one, 1,2-dihydro-1,5-dimethyl-2-phenyl- |
| EC Number | 200-486-6 |
| IUPAC Name | 1,5-dimethyl-2-phenylpyrazol-3-one |
| InChI | InChI=1S/C11H12N2O/c1-9-8-11(14)13(12(9)2)10-6-4-3-5-7-10/h3-8H,1-2H3 |
| InChI Key | VEQOALNAAJBPNY-UHFFFAOYSA-N |
| MDL Number | MFCD00003146 |
| Molecular Formula | C11H12N2O |
| Molecular Weight | 188.2258 |
| RTECS Number | CD2450000 |
| SMILES | O=C1C=C(C)N(C)N1C2=CC=CC=C2 |
| UNII | T3CHA1B51H |
| Synonyms | Anodynin,
Antipyrine,
Phenazone,
Pyramidone,
antipyrine,
Phenazone,
60-80-0,
Antipyrin,
Phenazon,
Analgesine,
Anodynine,
Anodynin,
Azophen,
Fenazone,
2,3-Dimethyl-1-phenyl-5-pyrazolone,
Antipirin,
Phenozone,
Apirelina,
Azophene,
Methozin,
Phenylone,
Pyrazophyl,
Sedatine,
Sedatin,
Dimethyloxychinizin,
Antipyrinum,
Dimethyloxyquinazine,
Oxydimethylquinazine,
Phenazonum,
Azophenum,
Fenazona,
Parodyne,
Phenylon,
3-Antipyrine,
Fenazon [Czech],
Auralgan,
Fenazon,
Fenazona [INN-Spanish],
Phenazone (pharmaceutical),
3H-Pyrazol-3-one, 1,2-dihydro-1,5-dimethyl-2-phenyl-,
Oxydimethylquinizine,
2,3-Dimethyl-1-phenyl-3-pyrazolin-5-one,
1-Phenyl-2,3-dimethyl-5-pyrazolone,
1-Phenyl-2,3-dimethylpyrazole-5-one,
CHEBI:31225,
Phenazonum [INN-Latin],
UNII-T3CHA1B51H,
NSC 7945,
1,2-Dihydro-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one,
1,5-Dimethyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one,
CCRIS 1369,
EINECS 200-486-6,
MFCD00003146,
T3CHA1B51H,
1,5-dimethyl-2-phenyl-2,3-dihydro-1H-pyrazol-3-one,
AI3-15293,
VEQOALNAAJBPNY-UHFFFAOYSA-N,
Phenazone (INN),
Phenazone [INN],
Antipyrine, 99%,
1,5-dimethyl-2-phenylpyrazol-3-one,
1,5-dimethyl-2-phenyl-pyrazol-3-one,
CAS-60-80-0,
NCGC00016274-04,
DSSTox_CID_1117,
DSSTox_RID_75949,
DSSTox_GSID_21117,
Antipyrine [JAN],
SMR000238140,
Antipyrine [USP:JAN],
SR-05000001566,
.beta.-Antipyrine,
Prestwick_26,
Antipyrine Crystals,
component of Auralgan,
Spectrum_000058,
Prestwick0_000029,
Prestwick1_000029,
Prestwick2_000029,
Prestwick3_000029,
Spectrum2_000088,
Spectrum3_000305,
Spectrum4_000152,
Spectrum5_000842,
ACMC-209mm6,
Antipyrine (JP17/USP),
Epitope ID:124927,
EC 200-486-6,
AC1L1D5U,
1,5-dimethyl-2-phenyl-1H-pyrazol-3(2H)-one,
ANTIPYRINE CRYSTALLINE,
Propyphenazone EP impurity A,
SCHEMBL20452,
BSPBio_000097,
BSPBio_001870,
KBioGR_000624,
KBioSS_000438,
KSC912A0P,
MLS001331753,
MLS001332401,
MLS001332402,
MLS002154179,
DivK1c_000484,
SPECTRUM1500128,
SPBio_000016,
SPBio_002018,
Antipyrine, analytical standard,
AC1Q404E,
BPBio1_000107,
CHEMBL277474,
DTXSID6021117,
CTK8B2007,
HMS501I06,
KBio1_000484,
KBio2_000438,
KBio2_003006,
KBio2_005574,
KBio3_001370,
ZINC61044,
NSC7945,
Antipyrine, >=99.0% (RT),
NINDS_000484,
HMS1568E19,
HMS1920E09,
HMS2091K09,
HMS2095E19,
HMS2272G04,
HMS3652C09,
HMS3712E19,
Pharmakon1600-01500128,
WLN: T5NNVJ A1 BR& E1,
HY-B0171,
KS-000010VJ,
NSC-7945,
Tox21_110342,
Tox21_201600,
Tox21_303026,
Antipyrine, Sigma Reference Standard,
ANW-33580,
BBL001832,
BDBM50103600,
CCG-38904,
NSC755874,
s3173,
SBB017226,
STK328171,
1,5-Dimethyl-2-phenyl-3-pyrazolone,
AKOS000588788,
Tox21_110342_1,
CS-2044,
DB01435,
LS-7645,
MCULE-9945022433,
NSC-755874,
RTR-020954,
IDI1_000484,
Antipyrine, analytical reference material,
Antipyrine, tested according to Ph.Eur.,
NCGC00016274-01,
NCGC00016274-02,
NCGC00016274-03,
NCGC00016274-05,
NCGC00016274-06,
NCGC00016274-07,
NCGC00016274-10,
NCGC00094591-01,
NCGC00094591-02,
NCGC00094591-03,
NCGC00178937-01,
NCGC00178937-02,
NCGC00256527-01,
NCGC00259149-01,
AN-23639,
AS-13248,
CJ-00513,
H725,
SC-25842,
ST009485,
ZB002422,
SBI-0051287.P003,
AB1009247,
Antipyrine, Vetec(TM) reagent grade, 98%,
TR-020954,
D1876,
FT-0609690,
SW196343-3,
A19580,
BIM-0051287.0001,
C13244,
D01776,
AF-960/00437050,
I14-7751,
Q-201552,
SR-05000001566-1,
SR-05000001566-3,
2,3-Dimethyl-1-phenyl-3-pyrazolin-5-one; Phenazone,
BRD-K46937689-001-05-1,
BRD-K46937689-001-08-5,
Z56869297,
3H-Pyrazol-3-one,1,2-dihydro-1,5-dimethyl-2-phenyl-,
F2173-0728,
1,5-Dimethyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one #,
Phenazone, European Pharmacopoeia (EP) Reference Standard,
Antipyrine, United States Pharmacopeia (USP) Reference Standard,
1,2-Dihydro-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one; Phenazone,
Pyramidone,
Analgesin,
Pyrazoline,
Acetasol,
phenazon-,
Mixture Name,
Dichloralphenazone,
Auralgan (Salt/Mix),
Phenazone( Antipyrine),
D03IRR,
C11H12N2O,
CID2206,
Phenazone 99% extra pure 100gm,
C11-H12-N2-O,
CS-O-11032,
B1886,
D000983,
1,5-Dimethyl-2-phenyl-1,2-dihydro-pyrazol-3-one,
3H-Pyrazol-3-one,2-dihydro-1,5-dimethyl-2-phenyl-,
3h-pirazol-3-ona, 1,2-dihidro-1,5-dimetil-2-fenil-,
na,
|
| Complexity | 267 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 188.095g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 188.23g/mol |
| Monoisotopic Mass | 188.095g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 23.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.4 |
| Symbol: | |
| Hazard Class | |
| Hazard statements | H315-H319-H370-H302 |
| Packing Group | |
| Precautionary statements | P301+P312a-P330-P501a-P301+P312+P330-P260-P264-P270-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313-P307+P311-P405-P501 |
| Signal Words | danger |
| UN Code | \N |
| Chemical Name: | Batch Number: | |
| Chemical Structure: | CAS Registry No: | |
| Product ID: | ||
| Manufacture Date: | ||
| Storage Temperature: | ||
| Formula: | ||
| Molecular Weight: | ||
| Quantity: |
| Test: | Result: |

