2-Methyl-4,5,6,7-tetrahydrooxazolo[5,4-c]pyridine

Base Information

• Chemical Name: 2-Methyl-4,5,6,7-tetrahydrooxazolo[5,4-c]pyridine
• CAS No.: 886371-60-4
• Molecular Formula: C7H10 N2 O
• Molecular Weight: 138.17
• Hs Code.: 2934999090
• DSSTox Substance ID: DTXSID90693884
• Wikidata: Q82622864
• Mol file: 886371-60-4.mol

Synonyms:886371-60-4;2-Methyl-4,5,6,7-tetrahydrooxazolo[5,4-c]pyridine;2-methyl-4,5,6,7-tetrahydro-[1,3]oxazolo[5,4-c]pyridine;4,5,6,7-TETRAHYDRO-2-METHYLOXAZOLO[5,4-C]PYRIDINE;2-methyl-4,5,6,7-tetrahydro-oxazolo[5,4-c]pyridine;SCHEMBL3337356;DTXSID90693884;AKOS006295117;AB27327;FT-0769692;2-Methyl-4,5,6,7-tetrahydro[1,3]oxazolo[5,4-c]pyridine;2-METHYL-4H,5H,6H,7H-[1,3]OXAZOLO[5,4-C]PYRIDINE

Chemical Property of 2-Methyl-4,5,6,7-tetrahydrooxazolo[5,4-c]pyridine

Chemical Property:

• Vapor Pressure: 0.148mmHg at 25°C
• Refractive Index: 1.637
• Boiling Point: 215.4°C at 760 mmHg
• Flash Point: 84°C
• PSA: 38.06000
• Density: 1.36g/cm³
• LogP: 0.95750
• XLogP3: 0.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 0
• Exact Mass: 138.079312947
• Heavy Atom Count: 10
• Complexity: 129

Purity/Quality:

98%Min ^*data from raw suppliers

2-METHYL-4,5,6,7-TETRAHYDROOXAZOLO[5,4-C]PYRIDINE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=NC2=C(O1)CNCC2