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Home > Encyclopedia > 7a-methyl-6-(prop-2-enoxymethyl)-2,3,5,6-tetrahydro-[1,3]oxazolo[2,3-b][1,3]oxazole

7a-methyl-6-(prop-2-enoxymethyl)-2,3,5,6-tetrahydro-[1,3]oxazolo[2,3-b][1,3]oxazole

7a-methyl-6-(prop-2-enoxymethyl)-2,3,5,6-tetrahydro-[1,3]oxazolo[2,3-b][1,3]oxazole structure

7a-methyl-6-(prop-2-enoxymethyl)-2,3,5,6-tetrahydro-[1,3]oxazolo[2,3-b][1,3]oxazole 

structure
  • CAS No:

    46244-63-7

  • Formula:

    C10H17NO3

  • Chemical Name:

    7a-methyl-6-(prop-2-enoxymethyl)-2,3,5,6-tetrahydro-[1,3]oxazolo[2,3-b][1,3]oxazole

  • Synonyms:

    46244-63-7;NSC274277;DTXSID20313669;AKOS024323619;MCULE-4776273886;NSC-274277;2-((Allyloxy)methyl)-7a-methyltetrahydro-2H-oxazolo[2,3-b]oxazole;2-[(allyloxy)methyl]-7a-methyltetrahydro[1,3]oxazolo[2,3-b][1,3]oxazole;7a-Methyl-2-{[(prop-2-en-1-yl)oxy]methyl}tetrahydro-7aH-[1,3]oxazolo[2,3-b][1,3]oxazole

7a-methyl-6-(prop-2-enoxymethyl)-2,3,5,6-tetrahydro-[1,3]oxazolo[2,3-b][1,3]oxazole Basic Attributes

199.25 g/mol

199.12084340 g/mol

274277

DTXSID20313669

Characteristics

30.9 Ų

Safety Information

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:199.25
XLogP3:0.5
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:199.12084340
Monoisotopic Mass:199.12084340
Topological Polar Surface Area:30.9
Heavy Atom Count:14
Complexity:221
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 7a-methyl-6-(prop-2-enoxymethyl)-2,3,5,6-tetrahydro-[1,3]oxazolo[2,3-b][1,3]oxazole

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