Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2H-1,4-Benzodiazepin-2-one, 1,3,4,5-tetrahydro- |
EINECS | N/A |
CAS No. | 1824-72-2 | Density | 1.137 g/cm3 |
PSA | 41.13000 | LogP | 1.19510 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H10N2O | Boiling Point | 365.6 °C at 760 mmHg |
Molecular Weight | 162.191 | Flash Point | 173.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4,5-DIHYDRO-1H-BENZO[E][1,4]DIAZEPIN-2(3H)-ONE |
Article Data | 3 |
This chemical is called 2H-1,4-Benzodiazepin-2-one, 1,3,4,5-tetrahydro-, and it can also be named as Tetrahydro-1,4-benzodiazepin-2-one. With the molecular formula of C9H10N2O, its molecular weight is 162.19. The CAS registry number of this chemical is 1824-72-2.
Other characteristics of the 2H-1,4-Benzodiazepin-2-one, 1,3,4,5-tetrahydro- can be summarised as followings: (1)ACD/LogP: 0.12; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 7.4): 0.05; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1.95; (7)ACD/KOC (pH 7.4): 23.77; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 0; (11)Polar Surface Area: 23.55 Å2; (12)Index of Refraction: 1.547; (13)Molar Refractivity: 45.25 cm3; (14)Molar Volume: 142.5 cm3; (15)Polarizability: 17.94×10-24cm3; (16)Surface Tension: 38.1 dyne/cm; (17)Density: 1.137 g/cm3; (18)Flash Point: 173.1 °C; (19)Enthalpy of Vaporization: 61.19 kJ/mol; (20)Boiling Point: 365.6 °C at 760 mmHg; (21)Vapour Pressure: 1.55E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: O=C2Nc1c(cccc1)CNC2
2.InChI: InChI=1/C9H10N2O/c12-9-6-10-5-7-3-1-2-4-8(7)11-9/h1-4,10H,5-6H2,(H,11,12)
3.InChIKey: ROXAFEIDZVHGFX-UHFFFAOYAI