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Home > Encyclopedia > 6-methyl-3,4-dihydro-2H-1,4-benzoxazine

6-methyl-3,4-dihydro-2H-1,4-benzoxazine

6-methyl-3,4-dihydro-2H-1,4-benzoxazine structure

6-methyl-3,4-dihydro-2H-1,4-benzoxazine 

structure
  • CAS No:

    71472-57-6

  • Formula:

    C9H11NO

  • Chemical Name:

    6-methyl-3,4-dihydro-2H-1,4-benzoxazine

  • Synonyms:

    6-methyl-3,4-dihydro-2H-1,4-benzoxazine;71472-57-6;2H-1,4-Benzoxazine, 3,4-dihydro-6-methyl-;6-Methyl-3,4-dihydro-2H-benzo[1,4]oxazine;6-METHYL-3,4-DIHYDRO-2H-1,4BEZOXAZINE;MLS000033437;SCHEMBL2933658;CHEMBL1532888;DTXSID00349481;HMS2439G06;ZINC4093256;MFCD01935457;SBB076666;VT1288;AKOS000792985;AB10553;MCULE-9478003954;MD-0731;AM804267;SMR000007799;6-Methyl-3,4-dihydro-2H-1,4-benzooxazine;FT-0681717;6-methyl-2H,3H,4H-benzo[e]1,4-oxazaperhydroine

6-methyl-3,4-dihydro-2H-1,4-benzoxazine Basic Attributes

149.19 g/mol

149.084063974 g/mol

DTXSID00349481

Characteristics

21.3 Ų

Safety Information

|Warning|H302+H332 (50%): Harmful if swallowed or if inhaled [Warning Acute toxicity, oral; acute toxicity, inhalation]|P261, P264, P270, P271, P272, P273, P280, P301+P312, P302+P352, P304+P312, P304+P340, P312, P321, P322, P330, P333+P313, P363, P391, and P501|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:149.19
XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Exact Mass:149.084063974
Monoisotopic Mass:149.084063974
Topological Polar Surface Area:21.3
Heavy Atom Count:11
Complexity:138
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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