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Cas Database |
| Name |
7-Amino-2,2-dimethyl-2H-benzo[b][1,4]oxazin-3(4H)-one |
EINECS | N/A |
| CAS No. | 105807-83-8 | Density | 1.197g/cm3 |
| PSA | 64.35000 | LogP | 2.09750 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C10H12 N2 O2 | Boiling Point | 396.859°C at 760 mmHg |
| Molecular Weight | 192.217 | Flash Point | 193.813°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
7-Amino-2,2-dimethyl-4H-benzo[1,4]oxazin-3-one |
Article Data | 6 |
7-Amino-2,2-dimethyl-2H-benzo[b][1,4]oxazin-3(4H)-one Chemical Properties
Molecular Structure of 7-Amino-2,2-dimethyl-2H-benzo[b][1,4]oxazin-3(4H)-one (CAS NO.105807-83-8):
.jpg)
Systematic Name: 7-Amino-2,2-dimethyl-2H-1,4-benzoxazin-3(4H)-one
SMILES: Nc1ccc2OC(C)(C)C(=O)Nc2c1
InChI: InChI=1/C10H12N2O2/c1-10(2)9(13)12-7-5-6(11)3-4-8(7)14-10/h3-5H,11H2,1-2H3,(H,12,13)
InChIKey: SZYICLSWZHMIFL-UHFFFAOYAT
Empirical Formula: C10H12N2O2
Molecular Weight: 192.2145
Nominal Mass: 192
Average Mass: 192.2145
Monoisotopic Mass: 192.089878
H bond acceptors: 4
H bond donors: 3
Freely Rotating Bonds: 1
Index of Refraction: 1.567
Molar Refractivity: 52.457 cm3
Molar Volume: 160.531 cm3
Surface Tension: 42.793 dyne/cm
Density: 1.197 g/cm3
Flash Point: 193.813 °C
Enthalpy of Vaporization: 64.722 kJ/mol
Boiling Point: 396.859 °C at 760 mmHg
Vapour Pressure: 0 mmHg at 25 °C
7-Amino-2,2-dimethyl-2H-benzo[b][1,4]oxazin-3(4H)-one Specification
7-Amino-2,2-dimethyl-2H-benzo[b][1,4]oxazin-3(4H)-one (CAS NO.105807-83-8), its Synonyms are 2H-1,4-Benzoxazin-3(4H)-one, 7-amino-2,2-dimethyl- ; 7-Amino-2,2-dimethyl-2H-1,4-benzoxazin-3(4H)-one .
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