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5-Chloro-1-methyl-2,4-dihydro-1H-3,1-benzoxazine-2,4-dione

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Name

5-Chloro-1-methyl-2,4-dihydro-1H-3,1-benzoxazine-2,4-dione

EINECS N/A
CAS No. 40707-01-5 Density 1.476 g/cm3
PSA 52.21000 LogP 1.14510
Solubility N/A Melting Point N/A
Formula C9H6ClNO3 Boiling Point 344.8 °C at 760 mmHg
Molecular Weight 211.605 Flash Point 162.3 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 40707-01-5 (5-CHLORO-1-METHYL-1H-BENZO[D][1,3]OXAZINE-2,4-DIONE) Hazard Symbols N/A
Synonyms

2H-3,1-Benzoxazine-2,4(1H)-dione,5-chloro-1-methyl-;5-Chloro-N-methylisatoic anhydrazide;

Article Data 12

5-Chloro-1-methyl-2,4-dihydro-1H-3,1-benzoxazine-2,4-dione Chemical Properties

Molecular Structure of 5-Chloro-1-methyl-2,4-dihydro-1H-3,1-benzoxazine-2,4-dione (CAS NO.40707-01-5):

Systematic Name: 5-Chloro-1-methyl-2H-3,1-benzoxazine-2,4(1H)-dione
SMILES: Clc2cccc1c2C(=O)OC(=O)N1C
InChI: InChI=1/C9H6ClNO3/c1-11-6-4-2-3-5(10)7(6)8(12)14-9(11)13/h2-4H,1H3
InChIKey: BTNWNXWHFWYONH-UHFFFAOYAE
Empirical Formula: C9H6ClNO3
Molecular Weight: 211.6018
Nominal Mass: 211
Average Mass: 211.6018
Monoisotopic Mass: 211.003621 
H bond acceptors: 4
H bond donors: 0
Freely Rotating Bonds: 0
Index of Refraction: 1.597
Molar Refractivity: 48.85 cm3
Molar Volume: 143.3 cm3
Surface Tension: 52.9 dyne/cm
Density: 1.476 g/cm3
Flash Point: 162.3 °C
Enthalpy of Vaporization: 58.88 kJ/mol
Boiling Point: 344.8 °C at 760 mmHg
Vapour Pressure: 6.42E-05 mmHg at 25 °C

5-Chloro-1-methyl-2,4-dihydro-1H-3,1-benzoxazine-2,4-dione Specification

 5-Chloro-1-methyl-2,4-dihydro-1H-3,1-benzoxazine-2,4-dione (CAS NO.40707-01-5), its Synonyms are 2H-3,1-Benzoxazine-2,4(1H)-dione,5-chloro-1-methyl- ; 5-Chloro-N-methylisatoic anhydrazide .

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