Chlorzoxazone

Spezifikationen

95-25-0CAS-Nummer

202-403-9EG-Nummer

5-chloro-3H-1,3-benzoxazol-2-oneIUPAC-Name

C7H4ClNO2Chemische Formel

169.56 g/molMolekulargewicht

chlorzoxazone; 95-25-0; Paraflex; 5-Chloro-2(3H)-benzoxazolone; 5-Chloro-2-benzoxazolone; 2(3H)-Benzoxazolone, 5-chloro-; 5-Chloro-2-benzoxazolinone; 5-Chloro-2-hydroxybenzoxazole; 5-Chloro-2-benzoxazolol; Parafon Forte DSC; 5-Chlorobenzoxazolidone; 5-chloro-3H-1,3-benzoxazol-2-one; Chlorzoxane; Parafon; Strifon Forte Dsc; 2-Hydroxy-5-chlorobenzoxazole; Chlorzoxazonum; Clorzoxazona; Strifon; 5-chlorobenzoxazolin-2-one; DTXSID9022813; 5-chloro-2,3-dihydro-1,3-benzoxazol-2-one; H0DE420U8G; CHEBI:3655; DTXCID302813; NSC26189; chlorozoxazone; Clorzoxazone; Parafon-Forte; Parafon Dsc; RefChem:5678; M03BB03; 202-403-9; Chloroxazone; Chlorzoxazon; Biomioran; Myoflexine; Escoflex; Miotran; Neoflex; Solaxin; Mioran; Myoflexin; Pathorysin; 5-Chlorobenzo[d]oxazol-2(3H)-one; Usaf ma-10; 5-Chloro-1,3-benzoxazol-2(3H)-one; 5-Chlorobenzoxazol-2-one; 5-Chlorobenzoxazolone; 5-Chlorbenzoxazolin-2-on; 5-Chloro-3(H)-2-benzoxazolone; 5-Chlorobenzoksazolon-2; 5-Chlorobenzoksazolinon-2; MFCD00005717; NSC 26189; 2-BENZOXAZOLINONE, 5-CHLORO-; 5-chlorobenzo[d]oxazol-2-ol; 5-chloro-3H-benzooxazol-2-one; 5-chloro-1,3-benzoxazol-2-ol; CHEMBL1371; MLS000069380; Chlorsoxazone; Klorzoxazon; Nyoflex; Remofleks; Parafon Forte; NSC-26189; s4155; CAS-95-25-0; NCGC00015238-02; SMR000058269; CLW; Chlorzoxazonum [INN-Latin]; Clorzoxazona [INN-Spanish]; chlorzoxazona; 5-chloro-3-hydrobenzoxazol-2-one; Lorzone; 5-Chlorobenzoksazolon-2 [Polish]; 5-Chlorobenzoksazolinon-2 [Polish]; Paraflex (TN); SR-01000075207; EINECS 202-403-9; component of Parafon Forte; UNII-H0DE420U8G; AI3-63119; Chlorzoxazone (JAN/USP/INN); Prestwick_62; Chlorzoxazone [USP:INN:BAN:JAN]; 5-Chlorobenzoxazolinone; Spectrum_000148; Chlorzoxazone (Standard); Opera_ID_1659; Prestwick0_000163; Prestwick1_000163; Prestwick2_000163; Prestwick3_000163; Spectrum2_001149; Spectrum3_000350; Spectrum4_000287; Spectrum5_000745; Lopac-C-4397; CHLORZOXAZONE [MI]; C 4397; CHLORZOXAZONE [INN]; CHLORZOXAZONE [JAN]; 5-Chloro-benzooxazol-2-ol; 5-chloro-2-benzoxazolinoone; 5-chloro-benzoxazolin-2-one; Lopac0_000253; SCHEMBL35177; SCHEMBL35178; BSPBio_000025; BSPBio_002019; CHLORZOXAZONE [VANDF]; KBioGR_000814; KBioSS_000628; WLN: T56 BMVOJ HG; CHLORZOXAZONE [MART.]; DivK1c_000895; SPECTRUM1500188; SPBio_001077; SPBio_001946; CHLORZOXAZONE [USP-RS]; CHLORZOXAZONE [WHO-DD]; BPBio1_000029; GTPL2322; orb1307897; orb3025783; SCHEMBL4269294; SCHEMBL5534934; SCHEMBL29720120; HMS502M17; HY-B1462R; KBio1_000895; KBio2_000628; KBio2_003196; KBio2_005764; KBio3_001239; NINDS_000895; HMS1568B07; HMS1920O07; HMS2091E14; HMS2095B07; HMS2235I19; HMS3259I15; HMS3260D08; HMS3373P17; HMS3652K22; HMS3712B07; HMS3885N07; HMS5082A22; Pharmakon1600-01500188; CHLORZOXAZONE [ORANGE BOOK]; ALBB-012641; HY-B1462; MSK10528; STR00805; CHLORZOXAZONE [USP IMPURITY]; Tox21_110105; Tox21_500253; BDBM50290811; CCG-40323; CHLORZOXAZONE [USP MONOGRAPH]; EBC-12579; EBC-44296; NSC756693; SBB003864; STK071582; AKOS000404381; Tox21_110105_1; component of Parafon Forte (Salt/Mix); CS-5155; DB00356; FC20416; HG-0202; LP00253; NC00499; NSC-756693; SDCCGSBI-0050241.P005; 5-chloro-1,3-benzoxazole-2(3H)-one; IDI1_000895; Chlorzoxazone 1.0 mg/ml in Acetonitrile; NCGC00015238-01; NCGC00015238-03; NCGC00015238-04; NCGC00015238-05; NCGC00015238-06; NCGC00015238-07; NCGC00015238-08; NCGC00015238-09; NCGC00015238-10; NCGC00015238-13; NCGC00015238-24; NCGC00093714-01; NCGC00093714-02; NCGC00093714-03; NCGC00093714-04; NCGC00260938-01; 5-Chloro-1,3-benzoxazol-2(3H)-one #; AC-12192; BP-11613; SBI-0050241.P004; DB-057571; AB00051947; C2237; EU-0100253; NS00001077; ST45024437; SW196377-3; EN300-31026; C07931; D00771; D78096; AB00051947_05; AB00051947_06; C294458; F358326; Q3294630; SR-01000075207-1; SR-01000075207-3; SR-01000075207-5; BRD-K98174813-001-05-7; BRD-K98174813-001-08-1; BRD-K98174813-001-17-2; BRD-K98174813-001-18-0; Z57183224; Chlorzoxazone, United States Pharmacopeia (USP) Reference Standard; InChI=1/C7H4ClNO2/c8-4-1-2-6-5(3-4)9-7(10)11-6/h1-3H,(H,9,10Synonyme