Product Name

  • Name

    3,5-DINITROBENZYL CHLORIDE

  • EINECS 277-841-7
  • CAS No. 74367-78-5
  • Article Data7
  • CAS DataBase
  • Density 1.538 g/cm3
  • Solubility
  • Melting Point 79-82 °C
  • Formula C7H5ClN2O4
  • Boiling Point 373.4 °C at 760 mmHg
  • Molecular Weight 216.581
  • Flash Point 179.6 °C
  • Transport Information
  • Appearance WHITE TO TAN POWDER, CRYSTALS, POWDER AND/OR CHUNKS
  • Safety 26-36/37/39-45
  • Risk Codes 34-36/37
  • Molecular Structure Molecular Structure of 74367-78-5 (3,5-DINITROBENZYL CHLORIDE)
  • Hazard Symbols CorrosiveC
  • Synonyms Toluene, alpha-chloro-3,5-dinitro- (7CI);1-Chloromethyl-3,5-dinitrobenzene;3,5-Dinitrobenzyl chloride;α-Chloro-3,5-dinitrotoluene;Toluene, alpha-chloro-3,5-dinitro-;
  • PSA 91.64000
  • LogP 3.28820

3,5-Dinitrobenzyl chloride Specification

The IUPAC name of 3,5-Dinitrobenzyl chloride is 1-(chloromethyl)-3,5-dinitrobenzene. With the CAS registry number 74367-78-5, it is also named as Toluene, alpha-chloro-3,5-dinitro-. The product's classification codes are Mutation Data; TSCA Flag P [A commenced PMN (Premanufacture Notice) substance]. In addition, its molecular formula is C7H5ClN2O4 and molecular weight is 216.58.

The other characteristics of this product can be summarized as: (1)EINECS: 277-841-7; (2)ACD/LogP: 1.89; (3)# of Rule of 5 Violations: 0; (4)ACD/LogD (pH 5.5): 1.88; (5)ACD/LogD (pH 7.4): 1.88; (6)ACD/BCF (pH 5.5): 15.94; (7)ACD/BCF (pH 7.4): 15.94; (8)ACD/KOC (pH 5.5): 252.59; (9)ACD/KOC (pH 7.4): 252.59; (10)#H bond acceptors: 6; (11)#H bond donors: 0; (12)#Freely Rotating Bonds: 3; (13)Polar Surface Area: 91.64 Å2; (14)Index of Refraction: 1.614; (15)Molar Refractivity: 49.1 cm3; (16)Molar Volume: 140.8 cm3; (17)Polarizability: 19.46×10-24cm3; (18)Surface Tension: 60.9 dyne/cm; (19)Density: 1.538 g/cm3; (20)Flash Point: 179.6 °C; (21)Melting Point: 79-82 °C; (22)Enthalpy of Vaporization: 59.63 kJ/mol; (23)Boiling Point: 373.4 °C at 760 mmHg; (24)Vapour Pressure: 1.93E-05 mmHg at 25 °C.

Uses of 3,5-Dinitrobenzyl chloride: it can react with dimethylamine to get (3,5-dinitro-benzyl)-dimethyl-amine.



This reaction needs CH2Cl2 for 1 hour. The yield is 64 %.

When you are using this chemical, please be cautious about it as the following: it may cause burns. It also irritates to eyes and respiratory system. In case of contact with eyes, please rinse immediately with plenty of water and seek medical advice. And you should wear suitable protective clothing, gloves and eye/face protection. Moreover, in case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)

People can use the following data to convert to the molecule structure.
(1)Canonical SMILES: C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])CCl
(2)InChI: InChI=1S/C7H5ClN2O4/c8-4-5-1-6(9(11)12)3-7(2-5)10(13)14/h1-3H,4H2
(3)InChIKey: SMJODKZAFKWUJG-UHFFFAOYSA-N 

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