CAS: 869478-10-4 - 8-(2-Chloroacetyl)-6-(phenylmethoxy)-2H-1,4-benzoxazin-3(4H)-one

Formel: C₁₇H₁₄ClNO₄

InChl: InChI=1S/C17H14ClNO4/c18-8-15(20)13-6-12(22-9-11-4-2-1-3-5-11)7-14-17(13)23-10-16(21)19-14/h1-7H,8-10H2,(H,19,21)

InChI Key: InChIKey=MNBYEYMYIRMHCK-UHFFFAOYSA-N

SMILES: O=C1NC2=CC(OCC=3C=CC=CC3)=CC(C(=O)CCl)=C2OC1

Synonyme:

• 6-Benzyloxy-8-(chloroacetyl)-4H-benzo[1,4]oxazin-3-one
• 8-(2-Chloroacetyl)-6-(phenylmethoxy)-2H-1,4-benzoxazin-3(4H)-one
• 2H-1,4-Benzoxazin-3(4H)-one, 8-(chloroacetyl)-6-(phenylmethoxy)-
• 2H-1,4-Benzoxazin-3(4H)-one, 8-(2-chloroacetyl)-6-(phenylmethoxy)-

Olodaterol Impurity 6

CAS: 869478-10-4

• Formel: C₁₇H₁₄ClNO₄
• Molekulargewicht: 331.75

6-(Benzyloxy)-8-(2-chloroacetyl)-2H-benzo[b][1,4]oxazin-3(4H)-one

CAS: 869478-10-4

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• Formel: C₁₇H₁₄ClNO₄
• Reinheit: Min. 95%
• Molekulargewicht: 331.7 g/mol