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Name |
Benzene,4-isocyanato-1-methyl-2-nitro- |
EINECS | N/A |
CAS No. | 13471-69-7 | Density | 1.27 g/cm3 |
PSA | 75.25000 | LogP | 2.39370 |
Solubility | N/A | Melting Point |
51-54 °C(lit.) |
Formula | C8H6N2O3 | Boiling Point | 283.7 °C at 760 mmHg |
Molecular Weight | 178.147 | Flash Point | 125.4 °C |
Transport Information | N/A | Appearance | yellow crystals |
Safety | 7-26-27-37/39 | Risk Codes | 20/21/22-36/37/38 |
Molecular Structure | Hazard Symbols | Xn,Xi | |
Synonyms |
Isocyanicacid, 3-nitro-p-tolyl ester (7CI,8CI);2-Nitro-4-isocyanatotoluene;3-Nitro-4-methylphenyl isocyanate;4-Isocyanato-2-nitrotoluene;4-Methyl-3-nitrophenyl isocyanate;NSC 158456; |
Article Data | 5 |
The Benzene,4-isocyanato-1-methyl-2-nitro- is an organic compound with the formula C8H6N2O3. The IUPAC name of this chemical is 4-isocyanato-1-methyl-2-nitrobenzene. With the CAS registry number 13471-69-7, it is also named as 2-Nitro-4-isocyanatotoluene. The product's categories are Isocyanates; Phenyls & Phenyl-Het; Phenyls & Phenyl-Het; Nitrogen Compounds; Organic Building Blocks. Besides, it should be stored in a closed cool and well-ventilated place.
Physical properties about Benzene,4-isocyanato-1-methyl-2-nitro- are: (1)ACD/LogP: 2.95; (2)ACD/LogD (pH 5.5): 2.95; (3)ACD/LogD (pH 7.4): 2.95; (4)ACD/BCF (pH 5.5): 103.21; (5)ACD/BCF (pH 7.4): 103.21; (6)ACD/KOC (pH 5.5): 961.7; (7)ACD/KOC (pH 7.4): 961.7; (8)#H bond acceptors: 5; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 75.25 Å2; (11)Index of Refraction: 1.578; (12)Molar Refractivity: 46.24 cm3; (13)Molar Volume: 139.3 cm3; (14)Polarizability: 18.33×10-24cm3; (15)Surface Tension: 50.7 dyne/cm; (16)Density: 1.27 g/cm3; (17)Flash Point: 125.4 °C; (18)Enthalpy of Vaporization: 52.26 kJ/mol; (19)Boiling Point: 283.7 °C at 760 mmHg; (20)Vapour Pressure: 0.00311 mmHg at 25°C.
Uses of Benzene,4-isocyanato-1-methyl-2-nitro-: it can be used to produce N-[(3-nitro-4-methylphenyl)carbamoyl]valine at temperature of 80 °C. The reaction time is 3 hours. The yield is about 50%.
When you are using this chemical, please be cautious about it as the following:
It is harmful by inhalation, in contact with skin and if swallowed. Please take off immediately all contaminated clothing. Besides, this chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)SMILES: O=[N+]([O-])c1cc(\N=C=O)ccc1C
(2)InChI: InChI=1/C8H6N2O3/c1-6-2-3-7(9-5-11)4-8(6)10(12)13/h2-4H,1H3
(3)InChIKey: OIORBBLUSMONPW-UHFFFAOYAJ
(4)Std. InChI: InChI=1S/C8H6N2O3/c1-6-2-3-7(9-5-11)4-8(6)10(12)13/h2-4H,1H3
(5)Std. InChIKey: OIORBBLUSMONPW-UHFFFAOYSA-N