Basic Information | Post buying leads | Suppliers |
Name |
5-Mesyl-6-nitrobenzoxazol-2(3H)-one |
EINECS | 250-795-5 |
CAS No. | 31770-95-3 | Density | 1.658 g/cm3 |
PSA | 134.34000 | LogP | 2.03680 |
Solubility | N/A | Melting Point |
264 °C (decomp) |
Formula | C8H6N2O6S | Boiling Point | N/A |
Molecular Weight | 258.211 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Benzoxazolinone,5-(methylsulfonyl)-6-nitro- (8CI); |
The 5-Mesyl-6-nitrobenzoxazol-2(3H)-one, with the CAS registry number 31770-95-3, is also known as 2(3H)-Benzoxazolone, 5-(methylsulfonyl)-6-nitro-. Its EINECS registry number is 250-795-5. This chemical's molecular formula is C8H6N2O6S and molecular weight is 258.21. Its IUPAC name is called 5-methylsulfonyl-6-nitro-3H-1,3-benzoxazol-2-one.
Physical properties of 5-Mesyl-6-nitrobenzoxazol-2(3H)-one: (1)ACD/LogP: -0.48; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.51; (4)ACD/LogD (pH 7.4): -1.31; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 12.1; (8)ACD/KOC (pH 7.4): 1.95; (9)#H bond acceptors: 8; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Index of Refraction: 1.614; (13)Molar Refractivity: 54.31 cm3; (14)Molar Volume: 155.7 cm3; (15)Surface Tension: 64.4 dyne/cm; (16)Density: 1.658 g/cm3.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CS(=O)(=O)C1=C(C=C2C(=C1)NC(=O)O2)[N+](=O)[O-]
(2)InChI: InChI=1S/C8H6N2O6S/c1-17(14,15)7-2-4-6(16-8(11)9-4)3-5(7)10(12)13/h2-3H,1H3,(H,9,11)
(3)InChIKey: MVPPGNRJNZBDAK-UHFFFAOYSA-N