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1338-32-5

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Basic Information
CAS No.: 1338-32-5
Name: BENZAC354
Molecular Structure:
Molecular Structure of 1338-32-5 (BENZAC354)
Formula: C9H12ClNO2
Molecular Weight: 201.65008
Synonyms: BENZAC354
Boiling Point: 275.7°C at 760 mmHg
Flash Point: 120.5°C
Safety: Moderately toxic by ingestion. When heated to decomposition it emits very toxic fumes of NOx and Cl−. See also CHLORINATED HYDROCARBONS, AROMATIC and AMINES.
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Chemistry

Product Name: Zobar (CAS NO.1338-32-5)


Molecular Formula: C9H12ClNO2
Molecular Weight: 201.6501 g/mol
Mol File: 1338-32-5.mol
Boiling point: 275.7 °C at 760 mmHg
Flash Point: 120.5 °C
Enthalpy of Vaporization: 54.31 kJ/mol
Vapour Pressure: 0.00242 mmHg at 25°C
H-Bond Donor: 1
H-Bond Acceptor: 2
Structure Descriptors of Zobar (CAS NO.1338-32-5):
  IUPAC Name: 2-chlorobenzoate; dimethylazanium
  Canonical SMILES: C[NH2+]C.C1=CC=C(C(=C1)C(=O)[O-])Cl
  InChI: InChI=1S/C7H5ClO2.C2H7N/c8-6-4-2-1-3-5(6)7(9)10;1-3-2/h1-4H,(H,9,10);3H,1-2H3 
  InChIKey: JLEQUYOQVZXFFW-UHFFFAOYSA-N

Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1200mg/kg (1200mg/kg)   Guide to the Chemicals Used in Crop Protection. Vol. 6, Pg. 423, 1973.
rabbit LD50 oral 480mg/kg (480mg/kg)   Pesticide Chemicals Official Compendium, Association of the American Pesticide Control Officials, Inc., 1966. Vol. -, Pg. 919, 1966.
rat LD50 oral 1140mg/kg (1140mg/kg)   Farm Chemicals Handbook. Vol. -, Pg. C231, 1991.

Safety Profile

Moderately toxic by ingestion. When heated to decomposition it emits very toxic fumes of NOx and Cl−. See also CHLORINATED HYDROCARBONS, AROMATIC and AMINES.

Specification

 Zobar ,its CAS NO. is 1338-32-5,the synonyms is Benzac 354 ; Dimethylamine salts of mixed polychlorobenzoic acids ; Polychlorobenzoic acid, dimethylamine salt .