IUPAC Name: 1-Iodo-2-methyl-4-nitrobenzene
Canonical SMILES: CC1=C(C=CC(=C1)[N+](=O)[O-])I
InChI: InChI=1S/C7H6INO2/c1-5-4-6(9(10)11)2-3-7(5)8/h2-4H,1H3
InChIKey: ARJHCXYRCLMLQN-UHFFFAOYSA-N
Molecular Weight: 263.03251 [g/mol]
Molecular Formula: C7H6INO2
XLogP3: 3.2
H-Bond Donor: 0
H-Bond Acceptor: 2
EINECS: 226-204-1
Melting Point: 103-107 °C(lit.)
Index of Refraction: 1.643
Molar Refractivity: 50.53 cm3
Molar Volume: 139.6 cm3
Surface Tension: 52.5 dyne/cm
Density: 1.883 g/cm3
Flash Point: 140.8 °C
Enthalpy of Vaporization: 52.8 kJ/mol
Boiling Point: 309.2 °C at 760 mmHg
Vapour Pressure: 0.00118 mmHg at 25 °C
Sensitive: Light Sensitive
Product Categories of 2-Iodo-5-nitrotoluene (CAS NO.5326-38-5): Nitro Compounds; Nitrogen Compounds; Organic Building Blocks
Hazard Codes: Xi
Risk Statements: 36/37/38
R36/37/38:Irritating to eyes, respiratory system and skin.
Safety Statements: 26-36
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
S36:Wear suitable protective clothing.
WGK Germany: 3
HazardClass of 2-Iodo-5-nitrotoluene (CAS NO.5326-38-5): IRRITANT
2-Iodo-5-nitrotoluene (CAS NO.5326-38-5), its Synonyms are 1-Iodo-2-methyl-4-nitrobenzene ; Benzene, 1-iodo-2-methyl-4-nitro- .
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