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| Name |
S-(12-Methyl-7-benz(a)anthrylmethyl)homocysteine |
EINECS | N/A |
| CAS No. | 66964-37-2 | Density | 1.285g/cm3 |
| PSA | 88.62000 | LogP | 6.19010 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C24H23NO2S | Boiling Point | 659.2°Cat760mmHg |
| Molecular Weight | 389.54 | Flash Point | 352.4°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits very toxic fumes of NOx and SOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
N/A |
S-(12-Methyl-7-benz(a)anthrylmethyl)homocysteine Chemical Properties
IUPAC Name: 2-Amino-4-[(12-methylbenzo[b]phenanthren-7-yl)methylsulfanyl]butanoic acid
Synonyms of S-(12-Methyl-7-benz(a)anthrylmethyl)homocysteine (CAS NO.66964-37-2): Butyric acid, 2-amino-4-(12-methyl-7-benz(a)anthrylmethyl)thio
InChI: InChI=1/C24H23NO2S/c1-15-17-7-4-5-9-19(17)21(14-28-13-12-22(25)24(26)27)20-11-10-16-6-2-3-8-18(16)23(15)20/h2-11,22H,12-14,25H2,1H3,(H,26,27)
CAS NO: 66964-37-2
Molecular Formula: C24H23NO2S
Molecular Weight : 389.5099
Molecular Structure: .png)
H bond acceptors: 3
H bond donors: 3
Freely Rotating Bonds: 7
Polar Surface Area: 54.84 Å2
Index of Refraction: 1.731
Molar Refractivity: 121.1 cm3
Molar Volume: 303 cm3
Surface Tension: 62.2 dyne/cm
Density: 1.285 g/cm3
Flash Point: 352.4 °C
Enthalpy of Vaporization: 101.93 kJ/mol
Boiling Point: 659.2 °C at 760 mmHg
Vapour Pressure: 2.84E-18 mmHg at 25°C
S-(12-Methyl-7-benz(a)anthrylmethyl)homocysteine Safety Profile
Questionable carcinogen with experimental tumorigenic data. When S-(12-Methyl-7-benz(a)anthrylmethyl)homocysteine (CAS NO.66964-37-2) is heated to decomposition, it emits very toxic fumes of NOx and SOx.
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