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| CAS Number | 42924-53-8 |
| Catalog Number | AG0070TI(AGN-PC-07Y4RS) |
| Chemical Name | Nabumetone |
| IUPAC Name | 4-(6-methoxynaphthalen-2-yl)butan-2-one |
| InChI | InChI=1S/C15H16O2/c1-11(16)3-4-12-5-6-14-10-15(17-2)8-7-13(14)9-12/h5-10H,3-4H2,1-2H3 |
| InChI Key | BLXXJMDCKKHMKV-UHFFFAOYSA-N |
| MDL Number | MFCD00079518 |
| Molecular Formula | C15H16O2 |
| Molecular Weight | 228.2863 |
| NSC Number | 758623 |
| SMILES | CC(CCC1=CC=C2C=C(OC)C=CC2=C1)=O |
| UNII | LW0TIW155Z |
| Synonyms | 4-(6-methoxy-2-naphthyl)-2-butanone,
Apo-Nabumetone,
ApoNabumetone,
Arthraxan,
BRL 14777,
Gen-Nabumetone,
Listran,
Mebutan,
Nabucox,
nabumeton,
nabumetone,
Relafen,
Relif,
Relifex,
Rhoxal nabumetone,
Rhoxal-nabumetone,
nabumetone,
42924-53-8,
Relafen,
4-(6-methoxynaphthalen-2-yl)butan-2-one,
Arthaxan,
Nabumetona,
Relifex,
Listran,
Relifen,
nabumeton,
Consolan,
Mebutan,
Balmox,
Relif,
4-(6-Methoxy-2-naphthyl)-2-butanone,
Dolsinal,
Flambate,
Nabumetonum,
Unimetone,
Prodac,
Nabumetonum [INN-Latin],
Nabuser,
BRL-14777,
4-(6-Methoxy-2-naphthalenyl)-2-butanone,
UNII-LW0TIW155Z,
BRL 14777,
MLS000069541,
2-Butanone, 4-(6-methoxy-2-naphthalenyl)-,
BRN 2103472,
LW0TIW155Z,
SMR000058835,
CHEBI:7443,
BLXXJMDCKKHMKV-UHFFFAOYSA-N,
MFCD00079518,
NCGC00016853-01,
AK-86115,
4-(2-Methoxynaphthalen-6-yl)butan-2-one,
CAS-42924-53-8,
DSSTox_CID_25472,
DSSTox_RID_80901,
DSSTox_GSID_45472,
4-[6-methoxy-2-naphthyl]-2-butanone,
SR-01000759138,
CCRIS 8108,
Nabumetone [USAN:BAN:INN:JAN],
Relafen (TN),
Nabumetone [USAN:USP:INN:BAN:JAN],
Spectrum_001486,
Opera_ID_765,
Prestwick0_000909,
Prestwick1_000909,
Prestwick2_000909,
Prestwick3_000909,
Spectrum2_001969,
Spectrum4_000174,
Spectrum5_001286,
AC1L1I3P,
AC1Q4F4K,
cid_4409,
SCHEMBL2256,
CHEMBL1070,
BSPBio_000758,
KBioGR_000687,
KBioSS_001966,
MLS001076325,
BIDD:GT0104,
DivK1c_000850,
SPECTRUM1503650,
SPBio_002097,
SPBio_002957,
Nabumetone, analytical standard,
BPBio1_000834,
GTPL7245,
Nabumetone (JP17/USP/INN),
DTXSID4045472,
BDBM40128,
CTK8B4843,
HMS502K12,
KBio1_000850,
KBio2_001966,
KBio2_004534,
KBio2_007102,
ZINC20221,
NINDS_000850,
HMS1570F20,
HMS1922G10,
HMS2090D13,
HMS2093I05,
HMS2097F20,
HMS2230H12,
HMS3259I16,
HMS3652M04,
HMS3714F20,
Pharmakon1600-01503650,
BCP12152,
BRL14777,
HY-B0559,
Tox21_110647,
ANW-46490,
CCG-39507,
NSC758623,
s4051,
AKOS009529199,
Tox21_110647_1,
4-(6-methoxy-2-naphthyl)butan-2-one,
API0003472,
CS-2669,
DB00461,
KS-1371,
NC00579,
NSC-758623,
IDI1_000850,
NCGC00016853-02,
NCGC00016853-03,
NCGC00016853-06,
NCGC00095063-01,
NCGC00095063-02,
AC-19025,
AJ-08410,
BC966361,
CC-32257,
CPD000058835,
LS-46825,
M727,
SAM002564225,
SC-77045,
ZB000767,
SBI-0051869.P002,
AX8142896,
ST2405403,
TC-135235,
AB00052392,
AM20040460,
FT-0629765,
SW197312-3,
D00425,
AB00052392-13,
AB00052392_14,
AB00052392_15,
924N538,
C-13097,
SR-01000759138-2,
SR-01000759138-3,
BRD-K65146499-001-04-8,
BRD-K65146499-001-14-7,
Nabumetone, British Pharmacopoeia (BP) Reference Standard,
Nabumetone, European Pharmacopoeia (EP) Reference Standard,
Nabumetone, United States Pharmacopeia (USP) Reference Standard,
Nabucox,
nabuton,
Arthraxan,
ApoNabumetone,
Apo-Nabumetone,
Gen-Nabumetone,
Rhoxal nabumetone,
Rhoxal-nabumetone,
Nabumetone (oral),
6-MNA (oral), Nobex,
Nabumetone (oral), Nobex,
D05CKR,
C15H16O2,
CID4409,
NNB-001,
NNB-004,
NNB-005,
Nabumetone [USAN:INN:BAN:JAN],
C15-H16-O2,
4-(6-methoxy-2-naphthyl)-butan-2-one,
2-butanona, 4-(6-metoxi-2-naftalenil)-,
B1450,
C035605,
D000077430,
Nabumetone; (Relafen; 4-(6-methoxy-2-naphthyl)-2-butanone),
NbO,
|
| Complexity | 262 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 228.115g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 228.291g/mol |
| Monoisotopic Mass | 228.115g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 26.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.1 |
| Symbol: | |
| Hazard Class | |
| Hazard statements | H302-H315-H319-H335 |
| Packing Group | |
| Precautionary statements | P261-P305+P351+P338 |
| UN Code |
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| Chemical Structure: | CAS Registry No: | |
| Product ID: | ||
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