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

Name
3-METHYL-ISATOIC ANHYDRIDE
EINECS
CAS No. 66176-17-8
Article Data30
CAS DataBase
Density 1.335g/cm³
Solubility
Melting Point 207 °C
Formula C9H7 N O3
Boiling Point
Molecular Weight 177.159
Flash Point
Transport Information
Appearance
Safety
Risk Codes
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
PSA 63.07000
LogP 0.78970

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: Xi
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 .

Product Name

3-METHYL-ISATOIC ANHYDRIDE

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

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

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

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