Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2H-1,4-Benzoxazine-3-methanol,3,4-dihydro- |
EINECS | N/A |
CAS No. | 36884-17-0 | Density | 1.164 g/cm3 |
PSA | 41.49000 | LogP | 0.98980 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H11NO2 | Boiling Point | 329.808 °C at 760 mmHg |
Molecular Weight | 165.192 | Flash Point | 153.263 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1,4-Benzoxazine-3-methanol,2,3-dihydro-;[3,4-Dihydro-2H-1,4-benzoxazin-3-yl]methanol; |
Article Data | 6 |
The CAS register number of 2H-1,4-Benzoxazine-3-methanol,3,4-dihydro- is 36884-17-0. It also can be called as 1,4-Benzoxazine-3-methanol,2,3-dihydro- and the systematic name about this chemical is 3,4-dihydro-2H-1,4-benzoxazin-3-ylmethanol. The molecular formula about this chemical is C9H11NO2 and the molecular weight is 165.19.
Physical properties about 2H-1,4-Benzoxazine-3-methanol,3,4-dihydro- are: (1)ACD/LogP: 1.59; (2)ACD/LogD (pH 5.5): 1; (3)ACD/LogD (pH 7.4): 1; (4)ACD/BCF (pH 5.5): 2; (5)ACD/BCF (pH 7.4): 2; (6)ACD/KOC (pH 5.5): 51; (7)ACD/KOC (pH 7.4): 52; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 41.49 Å2; (12)Index of Refraction: 1.547; (13)Molar Refractivity: 44.997 cm3; (14)Molar Volume: 141.91 cm3; (15)Polarizability: 17.838x10-24cm3; (16)Surface Tension: 47.189 dyne/cm; (17)Density: 1.164 g/cm3; (18)Flash Point: 153.263 °C; (19)Enthalpy of Vaporization: 60.413 kJ/mol; (20)Boiling Point: 329.808 °C at 760 mmHg.
You can still convert the following datas into molecular structure:
(1)SMILES: OCC1Nc2ccccc2OC1
(2)InChI: InChI=1/C9H11NO2/c11-5-7-6-12-9-4-2-1-3-8(9)10-7/h1-4,7,10-11H,5-6H2
(3)InChIKey: HGLQOUQCZZTDIV-UHFFFAOYAS
(4)Std. InChI: InChI=1S/C9H11NO2/c11-5-7-6-12-9-4-2-1-3-8(9)10-7/h1-4,7,10-11H,5-6H2
(5)Std. InChIKey: HGLQOUQCZZTDIV-UHFFFAOYSA-N