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CAS RN 67287-39-2

IUPAC Nome: 6-chloro-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobromide
Sinonimi: 6-chloro-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobromide
Peso molecolare (g/mol): 370.67
Formula molecolare: C16H17BrClNO2
InChi Key: RMIJGBMRNYUZRG-UHFFFAOYNA-N
SMILES: Br.OC1=C(O)C(Cl)=C2CCNCC(C3=CC=CC=C3)C2=C1
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  • (3)
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R&D Systems™ SKF 81297 hydrobromide

CAS: 67287-39-2 Formula molecolare: C16H17BrClNO2

Formula molecolare C16H17BrClNO2
CAS 67287-39-2
2

SKF 81297C, TRC

CAS: 67287-39-2 Formula molecolare: C16H17BrClNO2 Molecular Weight (g/mol): 370.67 Sinonimo: 6-Chloro-2,3,4,5-tetrahydro-1-phenyl-1H-3-benzazepine-7,8-diol Hydrobromide,6-Chloro-1-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine-7,8-diol Hydrobromide,SKF 81297 Hydrobromide IUPAC Name: 6-chloro-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol;hydrobromide SMILES: OC1=CC2=C(C(Cl)=C1O)CCNCC2C3=CC=CC=C3.Br

Sinonimo 6-Chloro-2,3,4,5-tetrahydro-1-phenyl-1H-3-benzazepine-7,8-diol Hydrobromide,6-Chloro-1-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine-7,8-diol Hydrobromide,SKF 81297 Hydrobromide
Formula molecolare C16H17BrClNO2
CAS 67287-39-2
Molecular Weight (g/mol) 370.67
SMILES OC1=CC2=C(C(Cl)=C1O)CCNCC2C3=CC=CC=C3.Br
IUPAC Name 6-chloro-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol;hydrobromide