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Home > Encyclopedia > 8-ACETYL-6-METHOXY-7-METHYL-6H-[1,2,5]OXADIAZOLO[3,4-E]INDOLE 3-OXIDE

8-ACETYL-6-METHOXY-7-METHYL-6H-[1,2,5]OXADIAZOLO[3,4-E]INDOLE 3-OXIDE

8-ACETYL-6-METHOXY-7-METHYL-6H-[1,2,5]OXADIAZOLO[3,4-E]INDOLE 3-OXIDE structure

8-ACETYL-6-METHOXY-7-METHYL-6H-[1,2,5]OXADIAZOLO[3,4-E]INDOLE 3-OXIDE 

structure
  • CAS No:

    257869-88-8

  • Formula:

    C12H11N3O4

  • Chemical Name:

    8-ACETYL-6-METHOXY-7-METHYL-6H-[1,2,5]OXADIAZOLO[3,4-E]INDOLE 3-OXIDE

  • Synonyms:

    8-ACETYL-6-METHOXY-7-METHYL-6H-[1,2,5]OXADIAZOLO[3,4-E]INDOLE 3-OXIDE;8-ACETYL-6-METHOXY-7-METHYL-6H-[1,2,5]OXADIAZOLO[4,3-E]INDOL-3-IUM-3-OLATE;8-ACETYL-6-METHOXY-7-METHYLPYRROLO[2,3-E]BENZOFURAZAN-3-OXIDE;1-(6-Methoxy-7-methyl-3-oxido-6H-[1,2,5]oxadiazolo[3,4-e]indol-8-yl)ethan-1-one;8-Acetyl-6-methoxy-7-methylpyrrolo[2,3-e]benzofurazane-3-oxide

8-ACETYL-6-METHOXY-7-METHYL-6H-[1,2,5]OXADIAZOLO[3,4-E]INDOLE 3-OXIDE Basic Attributes

261.23

261.07500

DTXSID80337260

Characteristics

82.7

1.78040

1.52g/cm3

199 °C

453.3ºC at 760mmHg

228ºC

1.683

2.09E-08mmHg at 25°C

Safety Information

Xi

Irritant

Computed Properties

Molecular Weight:261.23
XLogP3:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:261.07495584
Monoisotopic Mass:261.07495584
Topological Polar Surface Area:82.7
Heavy Atom Count:19
Complexity:380
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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