Oxazepam
1,4-benzodiazepinone nke bụ 1,3-dihydro-2H-1,4-benzodiazepin-2-one nke nwere chloro group na 7-position, hydroxy group na 3-position na phenyl group na 5-position. — ChEBI
Azịza ngwa ngwa gbasara Oxazepam
Ihe ọ bụ · formula · arọGịnị bụ Oxazepam, CAS 604-75-1?
Oxazepam bụ ihe e jikọtara na CAS 604-75-1 na ChEBI entry CHEBI:7823. Formula e dere bụ C15H11ClN2O2. Kwado njirimara usoro mgbe ị na-amahụta izu, hydrates, isomers ma ọ bụ ihe ndị e debere site na isotope.
Isi mmalite ↗Gịnị bụ molar mass nke Oxazepam?
Molar mass nke ChEBI kwuru bụ 286.718 g/mol maka formula C15H11ClN2O2. Monoisotopic mass nke e dere n'ebe onye onye kwuru bụ 286.05091 Da; nke ahụ na-eji usoro isotope pụrụ iche ma bụrụ ihe dị iche.
Isi mmalite ↗Kedu ihe ndị PubChem nwere maka Oxazepam?
CID 4616 jikọtara na akwụkwọ a site na InChIKey kwadoro. PubChem na-egosi exact mass 286.0509053 Da. computed XLogP 2.2. Nsonaazụ na usoro ebe si na-egosi ha n'ụzọ dị iche n'ime usoro ihe ndị nwere n'okpuru.
Isi mmalite ↗Ihe ọ bụ · formula · arọ
Chọọ na mee.gov.cn| CAS nọmba | 604-75-1 | ChEBI ↗ |
| Formula chemical | C15H11ClN2O2 | ChEBI ↗ |
| Arọ molar | 286.718 g/mol | ChEBI ↗ |
| Arọ monoisotopic | 286.05091 Da | ChEBI ↗ |
| Ọrụ dị ka ihe nọ n'otu | 0 | ChEBI ↗ |
| ChEBI ihe e ji amata ihe | CHEBI:7823 | ChEBI ↗ |
Ihe ndị metụtara molecular nke PubChem
PubChem| Arọ molar | 286.71 g/mol | PubChem ↗ |
| Ọnụ aka ezigbo (Exact mass) | 286.0509053 Da | PubChem ↗ |
| XLogP a tụpụtara | 2.2 | PubChem ↗ |
| Ọkwa elu polar topological (Ų) | 61.7 | PubChem ↗ |
| Ndị na-enye H-bond | 2 | PubChem ↗ |
| Ndị na-anata H-bond | 3 | PubChem ↗ |
| Njikọ ndị na-agbanwe | 1 | PubChem ↗ |
Ihe ndị PubChem tụpụtara a na-egosi ya ọtụtụ n'ụzọ dị iche na record ChEBI. A jiri InChIKey ezigbo n'ụzọ a jikọta record ndị ahụ. Ndịmmụta molecular anaghị akọwa ịdị ọcha, arịrịọ (particle size), ma ọ bụ ike ọrụ nke ngwa e nyere.
Aha & ihe e ji amata usoro
Na-akpọpụta ọ bụla ihe e ji amata iheoxazepam7-chloro-3-hydroxy-5-phenyl-1,3-dihydro-2H-1,4-benzodiazepin-2-oneADIMAYPTOBDMTL-UHFFFAOYSA-NO=C1Nc2ccc(Cl)cc2C(c2ccccc2)=NC1OInChI=1S/C15H11ClN2O2/c16-10-6-7-12-11(8-10)13(9-4-2-1-3-5-9)18-15(20)14(19)17-12/h1-8,15,20H,(H,17,19)Aha na synonyms
Aha ndị a bụ nke ChEBI nyere. Aha azụmahịa na synonyms ndị metụtara ya nwere ike ịkọwa ihe gbasara ngwa ahụ nke ukwuu.
Ịkọwa ụdị & mmekọrịta
ChEBI ontologyỌrụ ndị a dechara na ChEBI
Ndịmmụta ọrụ nke database na-akọwa ọrụ ndị biological ma ọ bụ chemical e dechara; ha abụghị nkwenye maka ngwa ma ọ bụ ndụmọdụ maka iji ha eme ihe.
Akwụkwọ nchekwa na ihe ndị e dere maka ihe ndị ọzọ
Ịhụ na onye onye azụmahịa kwadoro dị mkpaChọta akwụkwọ nchekwa maka onye onye azụmahịa, nọmba ngwaahịa, na ọkwa gị nke ọtụtụ.
Chọta SDS pụrụ iche maka ngwa ọrụ
Ntuziaka nchekwa na ihe ndị e dere maka klasifikeshọ gọọmentị abụghị SDS nke onye na-emepụta. Leba anya n'onye na-enye ihe, nọmba ngwaahịa, ọkwa, ụdị ihe ahụ, ebe, na mgbanwe tupu i jiri akwụkwọ.
Arọ ↔ ọganihu ihe
E mere ka e nwee n'ebe e wepụtara arọNa-eji 286.718 g/mol si na ChEBI; ntọala: ihe ahụ na formula e gosiri na record a. A naghị agbakwunye nchọpụta maka ịdị ọcha ma ọ bụ nchikota (concentration).
Ọnụ aka nke element
Ọnụ aka nke ikike (Theoretical mass fractions)CClONHỌnụ aka nke ikike (theoretical mass fractions) a tụpụtara site na formula e dechara na ihe ndị dị na periodic-table atomic masses nke PubChem. Ndị a abụghị ihe e ji amata ọbụla ma ọ bụ ịdị ọcha.
Nchekwa & akwụkwọ
Chọọ na echa.europa.euChọọ na nier.go.kr
Elelele 27 September 2026Ịkwapụta 255, 9 September 2026. Nchịkọta ebe o si pụta nke nwere kpakpando atọ (ChEBI a tụpụtara ya n'aka). Lee akwụkwọ mbụ ↗ · CC BY 4.0
PubCAS na-ahazi data ebe o si pụta, na-ejikọta ihe e dere maka ihe ndị dị na ya, ma na-atụgharị ihe ndị a kọwara nke ọma. CAS cross-references bụ nke ChEBI nyere; ha abụghị nkwenye ma ọ bụ nkwenye CAS.