Synonyms: | 5H-Imidazo[2,1-b][1,3]oxazin-6-ol,6,7-dihydro-2-nitro-, (S)-;(S)-(-)-2-Nitro-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazin-6-ol; |
Specification: |
The (S)-2-Nitro-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazin-6-ol , with the CAS register number 187235-08-1, has other names as 5H-Imidazo[2,1-b][1,3]oxazin-6-ol,6,7-dihydro-2-nitro-, (S)- , (S)-(-)-2-Nitro-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazin-6-ol , and so on.
Properties of this chemical: (1)#H bond acceptors: 7 ; (2)#H bond donors: 1 ; (3)#Freely Rotating Bonds: 2 ; (4)Polar Surface Area: 93.1 ; (5)Index of Refraction: 1.765 ; (6)Molar Refractivity: 40.005 cm3 ; (7)Molar Volume: 96.767 cm3 ; (8)Polarizability: 15.859 ×10-24cm3 ; (9)Surface Tension: 93.106 dyne/cm ; (10)Density: 1.913 g/cm3 ; (11)Flash Point: 223.662 °C ; (12)Enthalpy of Vaporization: 74.228 kJ/mol ; (13)Boiling Point: 446.213 °C at 760 mmHg .
And you could find the molecular structure by using the following data:|
SMILES:
[O-][N+](=O)c1nc2OC[C@@H](O)Cn2c1
InChI:
InChI=1/C6H7N3O4/c10-4-1-8-2-5(9(11)12)7-6(8)13-3-4/h2,4,10H,1,3H2/t4-/m0/s1
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