CAS No.33348-34-4,4-AMINO-2-IODOBENZONITRILE 98 Suppliers,MSDS download

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Basic Information

Molecular Structure:
CAS No.:	33348-34-4
Name:	4-AMINO-2-IODOBENZONITRILE 98
Article Data:	38

Formula:	C₇H₅IN₂
Molecular Weight:	244.035
Synonyms:	1-Amino-2-iodo-4-cyanobenzene;2-Iodo-4-cyanoaniline;3-Iodo-4-aminobenzonitrile;4-Amino-3-iodobenzonitrile;4-Cyano-2-iodoaniline;
Density:	1.98 g/cm³
Melting Point:	112-115 °C(lit.)
Boiling Point:	328.3 °C at 760 mmHg
Flash Point:	152.3 °C
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-36
PSA:	49.81000
LogP:	2.32628

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Specification

The Benzonitrile,4-amino-3-iodo- is an organic compound with the formula C₇H₅IN₂. The systematic name of this chemical is 4-Amino-3-iodobenzonitrile. With the CAS registry number 33348-34-4, it is also named as 4-Amino-2-Iodobenzonitrile 98%. Besides, it should be stored in a airtight, cool, dry, well-ventilated place.

Physical properties about Benzonitrile,4-amino-3-iodo- are: (1)ACD/LogP: 2.50; (2)ACD/LogD (pH 5.5): 2.5; (3)ACD/LogD (pH 7.4): 2.5; (4)ACD/BCF (pH 5.5): 46.4; (5)ACD/BCF (pH 7.4): 46.4; (6)ACD/KOC (pH 5.5): 542.61; (7)ACD/KOC (pH 7.4): 542.61; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 27.03 Å²; (12)Index of Refraction: 1.704; (13)Molar Refractivity: 47.86 cm³; (14)Molar Volume: 123.1 cm³; (15)Polarizability: 18.97×10^-24 cm³; (16)Surface Tension: 68.8 dyne/cm; (17)Density: 1.98 g/cm³; (18)Flash Point: 152.3 °C; (19)Enthalpy of Vaporization: 57.07 kJ/mol; (20)Boiling Point: 328.3 °C at 760 mmHg; (21)Vapour Pressure: 0.000191 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing. 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)InChI:InChI=1/C7H5IN2/c8-6-3-5(4-9)1-2-7(6)10/h1-3H,10H2
(2)InChIKey: UOWVTQFTEAYDLM-UHFFFAOYAJ
(3)Std. InChI: InChI=1S/C7H5IN2/c8-6-3-5(4-9)1-2-7(6)10/h1-3H,10H2
(4)Std. InChIKey: UOWVTQFTEAYDLM-UHFFFAOYSA-N