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Home > Encyclopedia > 1-azido-2-methoxybenzene

1-azido-2-methoxybenzene

1-azido-2-methoxybenzene structure

1-azido-2-methoxybenzene 

structure
  • CAS No:

    20442-97-1

  • Formula:

    C7H7N3O

  • Chemical Name:

    1-azido-2-methoxybenzene

  • Synonyms:

    1-Azido-2-methoxybenzene;Anisole, o-azido-;2-Azidoanisole solution;20442-97-1;2-Methoxyphenyl azide;o-Azidoanisole;Benzene, 1-azido-2-methoxy-;methoxyphenyl azide;o-Methoxyphenyl azide;SCHEMBL16329326;DTXSID50341975;ALBB-032808;BBL019586;MFCD15142975;STL192401;ZINC32142799;AKOS015830668;MCULE-9422348838;LS-12259;H2536;F2157-0473;2-Azidoanisole solution, 0.5 M in tert-butyl methyl ether, >=95% (HPLC)

1-azido-2-methoxybenzene Basic Attributes

149.15 g/mol

149.058911855 g/mol

DTXSID50341975

Characteristics

23.6 Ų

Safety Information

|Danger|H241 (97.44%): Heating may cause a fire or explosion [Danger Self-reactive substances and mixtures; Organic peroxides]|P210, P220, P234, P260, P261, P264, P270, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P314, P321, P332+P313, P337+P313, P362, P370+P378, P370+P380+P375, P403+P233, P403+P235, P405, P411, P420, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:149.15
XLogP3:2.6
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:149.058911855
Monoisotopic Mass:149.058911855
Topological Polar Surface Area:23.6
Heavy Atom Count:11
Complexity:165
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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