5-Hydroxymethoxymethyl-1-aza-3,7-dioxabicyclo(3.3.0)octane

Base Information

• Chemical Name: 5-Hydroxymethoxymethyl-1-aza-3,7-dioxabicyclo(3.3.0)octane
• CAS No.: 59720-42-2
• Molecular Formula: C7H13 N O4
• Molecular Weight: 175.18242
• European Community (EC) Number: 611-414-1,874-012-7
• UNII: 2BC57S8KTE
• DSSTox Substance ID: DTXSID9034288
• Nikkaji Number: J1.603.185B
• Wikidata: Q27254518
• Mol file: 59720-42-2.mol

Synonyms:5-Hydroxymethoxymethyl-1-aza-3,7-dioxabicyclo(3.3.0)octane;59720-42-2;Caswell No. 494CA;UNII-2BC57S8KTE;EPA Pesticide Chemical Code 107001;2BC57S8KTE;56709-13-8;1,3,5,7-tetrahydro-[1,3]oxazolo[3,4-c][1,3]oxazol-7a-ylmethoxymethanol;5-Hydroxymethoxymethyl-1-aza-3,7-dioxabicyclo-octane;Methanol, (1H,3H,5H-oxazolo(3,4-c)oxazol-7a(7H)-ylmethoxy)-;5-(hydroxymethylmono(oxymethylene))-1-aza-3,7-dioxabicyclo(3.3.0)octane;Methanol, (1H,3H,5H-oxazolo[3,4-c]oxazol-7a(7H)-ylmethoxy)-;Methanol, [1H,3H,5H-oxazolo(3,4-c)oxazol-7a(7H)-ylmethoxy]-;UNII-82EKS47IC5;SCHEMBL238807;DTXSID9034288;(C-H2-O)mult-C6-H11-N-O3;LS-91045;LS-118202;1H,3H,5H-Oxazolo(3,4-c)oxazole, methanol deriv;1H,3H,5H-Oxazolo(3,4-c)oxazole, methanol deriv.;Q27254518;5-hydroxymethoxymethylaza-3,7-dioxabicyclo(3,3,0)octane;(7,7a-Dihydro-1H-oxazolo[3,4-c]oxazole-7a-ylmethoxy)methanol;5-Hydroxymethoxymethyl-1-aza-3,7-dioxabicyclo (3.3.0) octane;5-HYDROXYPENTA(METHYLENEOXY)METHYL-1-AZA-3,7-DIOXABICYCLO(3.3.0);OXAZOLO(3,4-C)OXAZOL-7A(7H)-YLMETHOXY)METHANOL, (1H,3H,5H-;Poli (oximetileno), alfa-(1H, 3H, 5H-oxazolo [3,4-c] oxazol-7a (7H)-ilmetil)-w-hidroxi-

Chemical Property of 5-Hydroxymethoxymethyl-1-aza-3,7-dioxabicyclo(3.3.0)octane

Chemical Property:

• Vapor Pressure: 0.0171mmHg at 25°C
• Boiling Point: 225.5°C at 760 mmHg
• Flash Point: 90.2°C
• PSA: 51.16000
• Density: 1.34g/cm³
• LogP: -1.09310
• XLogP3: -1.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 3
• Exact Mass: 175.08445790
• Heavy Atom Count: 12
• Complexity: 154

Purity/Quality:

99% ^*data from raw suppliers

5-HYDROXYMETHOXYMETHYL-1-AZA-3,7-DIOXABICYCLO-(3.3.0)-OCTANE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

Total 1 MSDS from other Authors

Useful:

• Canonical SMILES: C1C2(COCN2CO1)COCO