5-Ethyl-1-aza-3,7-dioxabicyclo[3.3.0]octane

• Catalog Number: ACM7747355-1
• Product Name: 5-Ethyl-1-aza-3,7-dioxabicyclo[3.3.0]octane
• CAS: 7747-35-5
• Category: Polymer/Macromolecule
• Synonyms: 5-Ethyl-3,7-dioxa-1-azabicyclo[3.3.0]octane, Dihydro-7a-ethyloxazolo[3,4-c]oxazole
• Molecular Weight: 143.18
• Molecular Formula: C₇H₁₃NO₂
• Canonical SMILES: CCC12COCN1COC2
• InChI: 1S/C7H13NO2/c1-2-7-3-9-5-8(7)6-10-4-7/h2-6H2,1H3
• InChI Key: ZRCMGIXRGFOXNT-UHFFFAOYSA-N
• Boiling Point: 75 °C/10 mmHg (lit.)
• Density: 1.083 g/mL at 25 °C (lit.)
• Application: This product is suitable for scientific research.
• Assay: 97%
• EC Number: 231-810-4
• Features And Benefits: 1. High quality products; 2. Fast delivery; 3. Additional products can be ordered, please contact us for details
• MDL Number: MFCD00192133
• NACRES: NA.23
• PubChem ID: 24866180
• Quality Level: 100
• Refractive Index: n20/D 1.461 (lit.)

Custom Q&A

What is the molecular formula of 5-Ethyl-1-aza-3,7-dioxabicyclo[3.3.0]octane?

The molecular formula is C7H13NO2.

What is the molecular weight of 5-Ethyl-1-aza-3,7-dioxabicyclo[3.3.0]octane?

The molecular weight is 143.18 g/mol.

What is the IUPAC name of 5-Ethyl-1-aza-3,7-dioxabicyclo[3.3.0]octane?

The IUPAC name is 7a-ethyl-1,3,5,7-tetrahydro-[1,3]oxazolo[3,4-c][1,3]oxazole.

What is the InChI of 5-Ethyl-1-aza-3,7-dioxabicyclo[3.3.0]octane?

The InChI is InChI=1S/C7H13NO2/c1-2-7-3-9-5-8(7)6-10-4-7/h2-6H2,1H3.

What is the InChIKey of 5-Ethyl-1-aza-3,7-dioxabicyclo[3.3.0]octane?

The InChIKey is ZRCMGIXRGFOXNT-UHFFFAOYSA-N.

What is the canonical SMILES of 5-Ethyl-1-aza-3,7-dioxabicyclo[3.3.0]octane?

The canonical SMILES is CCC12COCN1COC2.

What is the CAS number of 5-Ethyl-1-aza-3,7-dioxabicyclo[3.3.0]octane?

The CAS number is 7747-35-5.

How many hydrogen bond donor counts does 5-Ethyl-1-aza-3,7-dioxabicyclo[3.3.0]octane have?

It has 0 hydrogen bond donor count.

How many hydrogen bond acceptor counts does 5-Ethyl-1-aza-3,7-dioxabicyclo[3.3.0]octane have?

It has 3 hydrogen bond acceptor counts.