CAS RN 75568-11-5

IUPAC Namn: 3,5-dibromobenzene-1,2-diamine

Synonymer: 3,5-dibromobenzene-1,2-diamine

Molekylvikt (g/mol): 265.94

Molekylär sammansättning: C6H6Br2N2

InChi Key: BABDSAMUOCWCNS-UHFFFAOYSA-N

SMILES: NC1=CC(Br)=CC(Br)=C1N

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3,5-dibrom-o-fenylendiaminmonohydroklorid, 99 %, Thermo Scientific™

CAS: 75568-11-5 Molekylformel: C₆H₆Br₂N₂·HCl Molekylvikt (g/mol): 302.4 MDL-nummer: MFCD00012967 InChI-nyckel: QOZDVKFQMGARCC-UHFFFAOYSA-N Synonym: 3,5-dibromo-1,2-phenylenediamine monohydrochloride,3,5-dibromobenzene-1,2-diamine hydrochloride,acmc-20andn,1,2-diamino-3,5-dibromobenzene monohydrochloride,3,5-bis bromanyl benzene-1,2-diamine hydrochloride,3,5-dibromo-1,2-phenylenediamine hydrochloride,1,2-benzenediamine,3,5-dibromo-, hydrochloride 1:1,3,5-dibromo-ortho-phenylenediamine monohydrochloride,3,5-dibromobenzene-1,2-diamine-hydrogen chloride 1/1,3,5-dibromo-1,2-phenylenediaminemonohydrochloride sensitivereagentforthedeterminationofsebygc-ecd PubChem CID: 2724285 IUPAC-namn: 3,5-dibrombensen-1,2-diamin;hydroklorid LEDER: C1=C(C=C(C(=C1Br)N)N)Br.Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₆H₆Br₂N₂·HCl
PubChem CID	2724285
MDL-nummer	MFCD00012967
IUPAC-namn	3,5-dibrombensen-1,2-diamin;hydroklorid
CAS	75568-11-5
InChI-nyckel	QOZDVKFQMGARCC-UHFFFAOYSA-N
LEDER	C1=C(C=C(C(=C1Br)N)N)Br.Cl
Molekylvikt (g/mol)	302.4
Synonym	3,5-dibromo-1,2-phenylenediamine monohydrochloride,3,5-dibromobenzene-1,2-diamine hydrochloride,acmc-20andn,1,2-diamino-3,5-dibromobenzene monohydrochloride,3,5-bis bromanyl benzene-1,2-diamine hydrochloride,3,5-dibromo-1,2-phenylenediamine hydrochloride,1,2-benzenediamine,3,5-dibromo-, hydrochloride 1:1,3,5-dibromo-ortho-phenylenediamine monohydrochloride,3,5-dibromobenzene-1,2-diamine-hydrogen chloride 1/1,3,5-dibromo-1,2-phenylenediaminemonohydrochloride sensitivereagentforthedeterminationofsebygc-ecd

CAS RN 75568-11-5

CAS RN 75568-11-5

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