Chemical Name: 2-OXAZOLIDINONE,5-(HYDROXYMETHYL)-3-(3-METHYLPHENYL)-
Molecular Formula: C11H13NO3
Molecular Weight: 207.23
InChI Key: MXUNKHLAEDCYJL-UHFFFAOYSA-N
InChI: InChI=1S/C11H13NO3/c1-8-3-2-4-9(5-8)12-6-10(7-13)15-11(12)14/h2-5,10,13H,6-7H2,1H3

Product pricing and availability information
Assay	Pack Size	Price	Stock
98%	1g	N/A	N/A
98%	5g	N/A	N/A
98%	Bulk Quantity	N/A	N/A

Symbol:	GHS07
CAS:	29218-27-7
Flash_Point:	170.9ºC
Product_Name:	2-oxazolidinone, 5-(hydroxymethyl)-3-(3-methylphenyl)
Bolling_Point:	358.9ºC at 760mmHg
FW:	207.22600
Melting_Point:	N/A
MF:	C11H13NO3
Density:	1.245g/cm3

Refractive_Index:	1.57
Vapor_Pressure:	8.9E-06mmHg at 25°C
Flash_Point:	170.9ºC
LogP:	1.37750
Bolling_Point:	358.9ºC at 760mmHg
FW:	207.22600
PSA:	49.77000
Computational_Chemistry:	['1. XlogP :12 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 498 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :244 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :1 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
MF:	C11H13NO3
Exact_Mass:	207.09000
Molecular_Structure:	['1 . Molar refractive index 5463 ', '2 . Molar volume 1663 ', '3 . Parachor （902K）4394 ', '4 . Surface tension 487 ', '5 . Polarizability 2165']
Density:	1.245g/cm3
More_Info:	['1. Appearance 从异丙醇结晶。 ', '2. Melting point76℃。']

Hazard_Class:	6.1(b)
Symbol:	GHS07
Safety_Statements:	H302
Personal_Protective_Equipment:	dust mask type N95 (US);Eyeshields;Gloves
RTECS:	RQ2867500
RIDADR:	UN 3249
HS_Code:	2934999090
Packing_Group:	III