Products Categories
| CAS No.: | 59467-64-0 |
|---|---|
| Name: | Midazolam |
| Article Data: | 3 |
| Molecular Structure: | |
|
|
|
| Formula: | C16H15ClFN3 |
| Molecular Weight: | 303.767 |
| Synonyms: | 1H-1,4-Benzodiazepine-2-methanamine,7-chloro-5-(2-fluorophenyl)-2,3-dihydro-;1-[7-Chloro-5-(2-fluorophenyl)-2,3-dihydro-1H-1,4-benzodiazepin-2-yl]methanamine; |
| EINECS: | 261-774-5 |
| Density: | 1.362 g/cm3 |
| Boiling Point: | 443.9 °C at 760 mmHg |
| Flash Point: | 222.3 °C |
| PSA: | 30.18000 |
| LogP: | 3.75980 |
- 81281-59-67-Benzylideneaminotheophylline
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 68439-39-4Poly(oxy-1,2-ethanediyl), alpha-(2-ethylhexyl)-omega-hydroxy-,
- 852475-26-4MC1568
- 958254-66-51H-Imidazo[4,5-b]pyridine-2-carboxaldehyde, 1-methyl-, hydrochloride
- 99170-93-1N-Methyl-2-oxazolamine
- 717878-06-31-(4-fluorophenyl)-4-nitro-1H-imidazole
- 914458-26-7[5-(2-fluorophenyl)-1-pentyl-1H-pyrrol-3-yl]-1-naphthalenyl-Methanone
- 894852-01-87-BROMO-2,2-DIMETHYL-2H-PYRIDO[3,2-B][1,4]OXAZIN-3(4H)-ONE
This product is a nationally controlled contraband, and the Lookchem platform doesn't provide relevant sales information.
Specification
The 7-Chloro-5-(2-fluorophenyl)-2,3-dihydro-1H-1,4-benzodiazepine-2-methanamine, with the CAS registry number 59467-64-0, is also known as 1H-1,4-Benzodiazepine-2-methanamine,7-chloro-5-(2-fluorophenyl)-2,3-dihydro-. This chemical's molecular formula is C16H15ClFN3 and molecular weight is 303.76. What's more, its systematic name is 1-[7-Chloro-5-(2-fluorophenyl)-2,3-dihydro-1H-1,4-benzodiazepin-2-yl]methanamine. It is an intermediate for the synthesis of Midazolam.
Physical properties of 7-Chloro-5-(2-fluorophenyl)-2,3-dihydro-1H-1,4-benzodiazepine-2-methanamine are:
(1)ACD/LogP: 2.648; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.42; (4)ACD/LogD (pH 7.4): 0.46; (5)ACD/BCF (pH 5.5): 1.00; (6)ACD/BCF (pH 7.4): 1.00; (7)ACD/KOC (pH 5.5): 1.00; (8)ACD/KOC (pH 7.4): 4.26; (9)#H bond acceptors: 3; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 50.41 Å2; (13)Index of Refraction: 1.647; (14)Molar Refractivity: 81.13 cm3; (15)Molar Volume: 223.062 cm3; (16)Polarizability: 32.162×10-24cm3; (17)Surface Tension: 46.80 dyne/cm; (18)Density: 1.362 g/cm3; (19)Flash Point: 222.263 °C; (20)Enthalpy of Vaporization: 70.162 kJ/mol; (21)Boiling Point: 443.9 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Fc3ccccc3C\2=N\CC(CN)Nc1ccc(Cl)cc1/2
(2)Std. InChI: InChI=1S/C16H15ClFN3/c17-10-5-6-15-13(7-10)16(20-9-11(8-19)21-15)12-3-1-2-4-14(12)18/h1-7,11,21H,8-9,19H2
(3)Std. InChIKey: LSQOUBKWMBDIPL-UHFFFAOYSA-N