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| Name |
3-tert-Butyl-4-nitrosobiphenyl |
EINECS | N/A |
| CAS No. | 275795-16-9 | Density | 1g/cm3 |
| PSA | 29.43000 | LogP | 5.04900 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C16H17 N O | Boiling Point | 373.6°C at 760 mmHg |
| Molecular Weight | 239.34 | Flash Point | 154.1°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Mutation data reported. When heated to decomposition it emits toxic vapors of NOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
3-TERT-BUTYL-4-NITROSOBIPHENYL |
3-tert-Butyl-4-nitrosobiphenyl Chemical Properties
IUPAC Name: 2-tert-Butyl-1-nitroso-4-phenylbenzene
Synonyms of 3-tert-Butyl-4-nitrosobiphenyl (CAS NO.275795-16-9): 3-(1,1-Dimethylethyl)-4-nitroso-1,1'-biphenyl
CAS NO: 275795-16-9
Molecular Formula: C16H17NO
Molecular Weight: 239.3123
Molecular Structure: .png)
H bond acceptors: 2
H bond donors: 0
Freely Rotating Bonds: 3
Polar Surface Area: 29.43 Å2
Index of Refraction: 1.543
Molar Refractivity: 75.06 cm3
Molar Volume: 237.9 cm3
Surface Tension: 35.3 dyne/cm
Density: 1 g/cm3
Flash Point: 154.1 °C
Enthalpy of Vaporization: 59.65 kJ/mol
Boiling Point: 373.6 °C at 760 mmHg
Vapour Pressure: 1.9E-05 mmHg at 25°C
SMILES: O=Nc1ccc(cc1C(C)(C)C)c2ccccc2 Copy
InChI: InChI=1/C16H17NO/c1-16(2,3)14-11-13(9-10-15(14)17-18)12-7-5-4-6-8-12/h4-11H,1-3H3
InChIKey: VJANPCXLBDGFCT-UHFFFAOYAZ
Std. InChI: InChI=1S/C16H17NO/c1-16(2,3)14-11-13(9-10-15(14)17-18)12-7-5-4-6-8-12/h4-11H,1-3H3
Std. InChIKey: VJANPCXLBDGFCT-UHFFFAOYSA-N
3-tert-Butyl-4-nitrosobiphenyl Toxicity Data With Reference
| 1. | mic-sat 10 µLg/plate | MUREAV Mutation Research. 467 (2000),55. | ||
| 2. | mic-sat 10 µLg/plate/48H | MUREAV Mutation Research. 491 (2001),195. |
3-tert-Butyl-4-nitrosobiphenyl Safety Profile
Mutation data reported. When 3-tert-Butyl-4-nitrosobiphenyl (CAS NO.275795-16-9) is heated to decomposition, it emits toxic vapors of NOx.
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