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2H-3,1-Benzoxazine-2,4(1H)-dione,8-methyl-

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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 Molecular Structure of 66176-17-8 (3-METHYL-ISATOIC ANHYDRIDE) 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

2H-3,1-Benzoxazine-2,4(1H)-dione,8-methyl- Chemical Properties

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

2H-3,1-Benzoxazine-2,4(1H)-dione,8-methyl- Safety Profile

Hazard Codes: IrritantXi
HazardClass: irritant

2H-3,1-Benzoxazine-2,4(1H)-dione,8-methyl- Specification

  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 .

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