CAS RN 18851-33-7
CAS RN 18851-33-7
Monohidrato de monoclorhidrato de 1,10-fenantrolina, 97 %, Thermo Scientific Chemicals
CAS: 18851-33-7 Fórmula molecular: HCl·H2O Peso molecular (g/mol): 234.69 Número MDL: MFCD00150061 Clave InChI: NDLHUHRGAIHALB-UHFFFAOYSA-N Sinónimo: 1,10-phenanthroline hydrochloride monohydrate,1,10-phenanthroline hydrochloride hydrate,1,10-phenanthroline monohydrochloride monohydrate,1,10-phenanthroline hydrate hydrochloride,1,10-phenanthroline, monohydrochloride, monohydrate,phen hydrate hydrochloride,acmc-209iz9,dsstox_cid_24309,dsstox_rid_80145,dsstox_gsid_44309 PubChem CID: 2723715 Nombre IUPAC: 1,10-fenantrolina;hidrato;clorhidrato SMILES: C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.O.Cl
Monohidrato monoclorhidrato de 1,10-fenantrolina, 99 %, Thermo Scientific Chemicals
CAS: 18851-33-7 Fórmula molecular: C12H11ClN2O Peso molecular (g/mol): 234.683 Número MDL: MFCD00150061 Clave InChI: NDLHUHRGAIHALB-UHFFFAOYSA-N Sinónimo: 1,10-phenanthroline hydrochloride monohydrate,1,10-phenanthroline hydrochloride hydrate,1,10-phenanthroline monohydrochloride monohydrate,1,10-phenanthroline hydrate hydrochloride,1,10-phenanthroline, monohydrochloride, monohydrate,phen hydrate hydrochloride,acmc-209iz9,dsstox_cid_24309,dsstox_rid_80145,dsstox_gsid_44309 PubChem CID: 2723715 Nombre IUPAC: 1,10-fenantrolina;hidrato;clorhidrato SMILES: C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.O.Cl
1,10-Phenanthroline Hydrochloride Monohydrate,99.5 to 102% (calc. on dry substance), Honeywell™ Fluka™
CAS: 18851-33-7 Fórmula molecular: C12H11ClN2O Peso molecular (g/mol): 234.683 Número MDL: MFCD00150061 Clave InChI: NDLHUHRGAIHALB-UHFFFAOYSA-N Sinónimo: 1,10-phenanthroline hydrochloride monohydrate,1,10-phenanthroline hydrochloride hydrate,1,10-phenanthroline monohydrochloride monohydrate,1,10-phenanthroline hydrate hydrochloride,1,10-phenanthroline, monohydrochloride, monohydrate,phen hydrate hydrochloride,acmc-209iz9,dsstox_cid_24309,dsstox_rid_80145,dsstox_gsid_44309 PubChem CID: 2723715 Nombre IUPAC: 1,10-fenantrolina;hidrato;clorhidrato SMILES: C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.O.Cl