Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2H-3,1-Benzoxazine-2,4(1H)-dione,8-methyl- |
EINECS | N/A |
CAS No. | 66176-17-8 | Density | 1.335g/cm3 |
PSA | 63.07000 | LogP | 0.78970 |
Solubility | N/A | Melting Point |
207 °C |
Formula | C9H7 N O3 | Boiling Point | N/A |
Molecular Weight | 177.159 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
Isatoicanhydride, 3-methyl- (6CI); 3-Methylisatoic anhydride;8-Methyl-1H-benzo[d][1,3]oxazine-2,4-dione; 8-Methyl-2H-3,1-benzoxazine-2,4(1H)-dione |
Article Data | 30 |
Molecular Structure of 2H-3,1-Benzoxazine-2,4(1H)-dione,8-methyl- (CAS NO.66176-17-8):
IUPAC Name: 8-methyl-1H-3,1-benzoxazine-2,4-dione
Empirical Formula: C9H7NO3
Molecular Weight: 177.1568
H bond acceptors: 4
H bond donors: 1
Freely Rotating Bonds: 0
Polar Surface Area: 46.61 Å2
Index of Refraction: 1.575
Molar Refractivity: 43.85 cm3
Molar Volume: 132.6 cm3
Surface Tension: 48.3 dyne/cm
Density: 1.335 g/cm3
CAS: 66176-17-8
Hazard Codes: Xi
HazardClass: irritant
2H-3,1-Benzoxazine-2,4(1H)-dione,8-methyl- , with CAS number of 66176-17-8, can be called 3-Methyl-isatoic anhydride ; 8-methyl-1h-benzo[d][1,3]oxazine-2,4-dione ; 8-methyl-2H-3,1-benzoxazine-2,4(1H)-dione .