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| Name |
2-(1-Cyano-1-methylethyl)azocarboxamide |
EINECS | 233-638-5 |
| CAS No. | 10288-28-5 | Density | 1.2 g/cm3 |
| PSA | 91.60000 | LogP | 1.51978 |
| Solubility | soluble in water, in ethanol | Melting Point |
76-78°C |
| Formula | C12H16N4O4 | Boiling Point | 246.7 °C at 760 mmHg |
| Molecular Weight | 140.14 | Flash Point | 103 °C |
| Transport Information | N/A | Appearance | pale yellow crystals |
| Safety | 16-24/25-36/37/39 | Risk Codes | 2017/11/22 |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Formamide,1-[(1-cyano-1-methylethyl)azo]- (7CI,8CI); |
2-(1-Cyano-1-methylethyl)azocarboxamide Chemical Properties
IUPAC Name: 2-Cyanopropan-2-yliminourea
Synonyms of 2-(1-Cyano-1-methylethyl)azocarboxamide (CAS NO.10288-28-5): (1-Cyano-1-methyl-ethyl)iminourea
CAS NO: 10288-28-5
Molecular Formula: C12H16N4O4
Molecular Weight: 140.14
Molecular Structure: 
EINECS: 233-638-5
H bond acceptors: 5
H bond donors: 2
Freely Rotating Bonds: 2
Polar Surface Area: 91.6 Å2
Index of Refraction: 1.538
Molar Refractivity: 36.53 cm3
Molar Volume: 116.7 cm3
Surface Tension: 47.6 dyne/cm
Density: 1.2 g/cm3
Flash Point: 103 °C
Enthalpy of Vaporization: 48.38 kJ/mol
Boiling Point: 246.7 °C at 760 mmHg
Vapour Pressure: 0.0267 mmHg at 25°C
SMILES: CC(C)(C#N)/N=N/C(N)=O
InChI: InChI=1/C5H8N4O/c1-5(2,3-6)9-8-4(7)10/h1-2H3,(H2,7,10)
InChIKey: CKSAKVMRQYOFBC-UHFFFAOYAF
Std. InChI: InChI=1S/C5H8N4O/c1-5(2,3-6)9-8-4(7)10/h1-2H3,(H2,7,10)
Std. InChIKey: CKSAKVMRQYOFBC-UHFFFAOYSA-N
Product Categories of 2-(1-Cyano-1-methylethyl)azocarboxamide (CAS NO.10288-28-5): pharmacetical
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