CAS RN 20751-75-1
IUPAC Nombre:
2-chloro-1-(3,4-dihydro-2H-1,4-benzothiazin-4-yl)ethan-1-one
Sinónimos:
2-chloro-1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone
Peso molecular (g/mol):
227.71
Fórmula molecular:
C10H10ClNOS
InChi Key:
AYFZGNOUGDUMDS-UHFFFAOYSA-N
SMILES:
ClCC(=O)N1CCSC2=CC=CC=C12
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4-(2-Cloroacetil)-2H-1,4-benzotiazina, 97 %, Thermo Scientific™
CAS: 20751-75-1 Fórmula molecular: C10H10ClNOS Peso molecular (g/mol): 227.706 Número MDL: MFCD06655687 Clave InChI: AYFZGNOUGDUMDS-UHFFFAOYSA-N Sinónimo: 4-chloroacetyl-3,4-dihydro-2h-1,4-benzothiazine,4-2-chloroacetyl-2h-1,4-benzothiazine,2-chloro-1-3,4-dihydro-2h-1,4-benzothiazin-4-yl ethan-1-one,2-chloro-1-2,3-dihydro-1,4-benzothiazin-4-yl ethanone,ethanone, 2-chloro-1-2,3-dihydro-4h-1,4-benzothiazin-4-yl,2-chloro-1-10-thia-7-azabicyclo 4.4.0 deca-1,3,5-trien-7-yl ethanone,1-2h-benzo b 1,4 thiazin-4 3h-yl-2-chloroethanone,2-chloro-1-2,3-dihydro-4h-1,4-benzothiazin-4-yl ethan-1-one PubChem CID: 4962259 Nombre IUPAC: 2-cloro-1-(2,3-dihidro-1,4-benzotiazina-4-il)etanona SMILES: C1CSC2=CC=CC=C2N1C(=O)CCl