Products Categories
| CAS No.: | 105655-00-3 |
|---|---|
| Name: | 6-FLUORO-3,4-DIHYDRO-2H-BENZO[1,4]OXAZINE HYDROCHLORIDE |
| Article Data: | 9 |
| Molecular Structure: | |
|
|
|
| Formula: | C8H8 F N O |
| Molecular Weight: | 153.156 |
| Synonyms: | 6-Fluoro-3,4-dihydro-2H-1,4-benzoxazine;6-Fluoro-3,4-dihydro-2H-benzo[1,4]oxazine |
| PSA: | 21.26000 |
| LogP: | 1.76800 |
- 144851-82-1METHYL2-AMINO-3-FLUOROBENZOATE
- 483366-12-7(2S,4R)-1-Boc-2-cyano-4-hydroxypyrrolidine
- 173606-50-3BOC-10-AMINODECANOIC ACID
- 361456-36-2METHYL (R)-(+)-ISOCYANATO-3-PHENYLPROPI&
- 5156-58-1N-(1-Benzyl-4-pipperidinyl)-N-phenylpropanamide HCl
- 81281-59-67-Benzylideneaminotheophylline
- 50288-62-5threo-Phenyl-2-piperidyl acetamide
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 47087-37-6Z-D-Glu-OMe
- 1219080-61-1IMIDAZOLE-2-BORONIC ACID
- Total:36 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
The 2H-1,4-Benzoxazine,6-fluoro-3,4-dihydro-, with the CAS registry number 105655-00-3, has the systematic name of 6-fluoro-3,4-dihydro-2H-1,4-benzoxazine. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of this chemical is C8H9ClFNO.
The physical properties of 2H-1,4-Benzoxazine,6-fluoro-3,4-dihydro- are as following: (1)ACD/LogP: 2.20; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.14; (4)ACD/LogD (pH 7.4): 2.2; (5)ACD/BCF (pH 5.5): 24.09; (6)ACD/BCF (pH 7.4): 27.65; (7)ACD/KOC (pH 5.5): 326.2; (8)ACD/KOC (pH 7.4): 374.4; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 12.47 Å2; (13)Index of Refraction: 1.519; (14)Molar Refractivity: 38.76 cm3; (15)Molar Volume: 127.5 cm3; (16)Polarizability: 15.36×10-24cm3; (17)Surface Tension: 38.6 dyne/cm; (18)Density: 1.2 g/cm3; (19)Flash Point: 98.7 °C; (20)Enthalpy of Vaporization: 47.64 kJ/mol; (21)Boiling Point: 239.5 °C at 760 mmHg; (22)Vapour Pressure: 0.0399 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Fc2ccc1OCCNc1c2
(2)InChI: InChI=1/C8H8FNO/c9-6-1-2-8-7(5-6)10-3-4-11-8/h1-2,5,10H,3-4H2
(3)InChIKey: FQKORLPTBCMNGR-UHFFFAOYAP