2-(1-Cyano-1-methylethyl)azocarboxamide supplier

Name
2-(1-Cyano-1-methylethyl)azocarboxamide
EINECS 233-638-5
CAS No. 10288-28-5
Density 1.2 g/cm³
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
Appearance pale yellow crystals
Safety 16-24/25-36/37/39
Risk Codes 2017/11/22
Molecular Structure
Hazard Symbols
Synonyms Formamide,1-[(1-cyano-1-methylethyl)azo]- (7CI,8CI);
PSA 91.60000
LogP 1.51978

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

Product Name

2-(1-Cyano-1-methylethyl)azocarboxamide

2-(1-Cyano-1-methylethyl)azocarboxamide Chemical Properties

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