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SH2NBr

CAS RN 157664-47-6

IUPAC Nome: 1-(2-bromothiophen-3-yl)methanamine
Sinonimi: 1-(2-bromothiophen-3-yl)methanamine
Peso molecolare (g/mol): 192.07
Formula molecolare: C5H6BrNS
InChi Key: SLKZUJBSIKGHFU-UHFFFAOYSA-N
SMILES: NCC1=C(Br)SC=C1

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(2-Bromo-3-thienyl)methylamine, 97%, Thermo Scientific™

CAS: 157664-47-6 Formula molecolare: C5H6BrNS Molecular Weight (g/mol): 192.074 Numero MDL: MFCD04971979 InChI Key: SLKZUJBSIKGHFU-UHFFFAOYSA-N Sinonimo: 2-bromo-3-thienyl methylamine,2-bromothiophen-3-yl methanamine,2-bromo-3-thiophenemethylamine,3-thiophenemethanamine,2-bromo,1-2-bromothiophen-3-yl methanamine,2-bromothien-3-yl methylamine hydrochloride,pubchem5276,h-val-ssna,bestipharma 583-851,3-aminomethyl-2-bromothiophene PubChem CID: 2735586 IUPAC Name: (2-bromothiophen-3-yl)methanamine SMILES: C1=CSC(=C1CN)Br

Sinonimo 2-bromo-3-thienyl methylamine,2-bromothiophen-3-yl methanamine,2-bromo-3-thiophenemethylamine,3-thiophenemethanamine,2-bromo,1-2-bromothiophen-3-yl methanamine,2-bromothien-3-yl methylamine hydrochloride,pubchem5276,h-val-ssna,bestipharma 583-851,3-aminomethyl-2-bromothiophene
Numero MDL MFCD04971979
PubChem CID 2735586
Formula molecolare C5H6BrNS
CAS 157664-47-6
Molecular Weight (g/mol) 192.074
SMILES C1=CSC(=C1CN)Br
IUPAC Name (2-bromothiophen-3-yl)methanamine
InChI Key SLKZUJBSIKGHFU-UHFFFAOYSA-N