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Cas Database |
| Name |
8-Amino-2-(1H-tetrazol-5-yl)-4H-1-benzopyran-4-one |
EINECS | 1312995-182-4 |
| CAS No. | 110683-22-2 | Density | 1.642 g/cm3 |
| PSA | 110.69000 | LogP | 1.13650 |
| Solubility | N/A | Melting Point |
>280°C (dec.) |
| Formula | C10H7N5O2 | Boiling Point | 504.409 °C at 760 mmHg |
| Molecular Weight | 229.198 | Flash Point | 258.858 °C |
| Transport Information | N/A | Appearance | Yellow solid |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
4H-1-Benzopyran-4-one,8-amino-2-(1H-tetrazol-5-yl)- (9CI);8-Amino-4-oxo-2-(tetrazol-5-yl)-4H-benzopyran;8-Amino-4-oxo-2-(tetrazol-5-yl)-4H-1-benzopyran; |
Article Data | 3 |
8-Amino-2-(1H-tetrazol-5-yl)-4H-1-benzopyran-4-one Chemical Properties
Molecular structure of 8-Amino-2-(1H-tetrazol-5-yl)-4H-1-benzopyran-4-one (CAS NO.110683-22-2) is:
Product Name: 8-Amino-2-(1H-tetrazol-5-yl)-4H-1-benzopyran-4-one
CAS Registry Number: 110683-22-2
Molecular Formula: C10H7N5O2
Molecular Weight: 229.19
Index of Refraction: 1.755
Molar Refractivity: 57.15 cm3
Molar Volume: 139.547 cm3
Surface Tension: 109.789 dyne/cm
Density: 1.642 g/cm3
Flash Point: 258.858 °C
Enthalpy of Vaporization: 77.386 kJ/mol
Boiling Point: 504.409 °C at 760 mmHg
Vapour Pressure: 0 mmHg at 25 °C
SMILES: O=C\1c3c(O/C(=C/1)c2nnnn2)c(ccc3)N
InChI: InChI=1/C10H7N5O2/c11-6-3-1-2-5-7(16)4-8(17-9(5)6)10-12-14-15-13-10/h1-4H,11H2,(H,12,13,14,15)
InChIKey: GSZQAIJMONCDFZ-UHFFFAOYAX
Std. InChI: InChI=1S/C10H7N5O2/c11-6-3-1-2-5-7(16)4-8(17-9(5)6)10-12-14-15-13-10/h1-4H,11H2,(H,12,13,14,15)
Std. InChIKey: GSZQAIJMONCDFZ-UHFFFAOYSA-N
8-Amino-2-(1H-tetrazol-5-yl)-4H-1-benzopyran-4-one Specification
8-Amino-2-(1H-tetrazol-5-yl)-4H-1-benzopyran-4-one , its cas register number is 110683-22-2. It also can be called 8-Amino-4-oxo-2-(tetrazol-5-yl)-4H-1-benzopyran ; 4H-1-Benzopyran-4-one,8-amino-2-(2H-tetrazol-5-yl)- .
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