Product Name

  • Name

    1H-2,1,4-Benzothiadiazine-3-carbamic acid, methyl ester

  • EINECS
  • CAS No. 33082-92-7
  • Density 1.46g/cm3
  • Solubility
  • Melting Point
  • Formula C9H9 N3 O2 S
  • Boiling Point °Cat760mmHg
  • Molecular Weight 223.255
  • Flash Point °C
  • Transport Information
  • Appearance
  • Safety Human mutation data reported. When heated to decomposition it emits toxic fumes of SOx and NOx. See also CARBAMATES and ESTERS.
  • Risk Codes
  • Molecular Structure Molecular Structure of 33082-92-7 (1H-2,1,4-Benzothiadiazine-3-carbamic acid, methyl ester)
  • Hazard Symbols
  • Synonyms 1H-2,1,4-Benzothiadiazine-3-carbamicacid, methyl ester (8CI); 1H-2,1,4-Benzothiadiazine, carbamic acid deriv.; PP010; Pesticide 7313
  • PSA 91.51000
  • LogP 1.88180

Methylbenzothiadiazine carbamate Chemical Properties

The Molecular Structure of  Methylbenzothiadiazine carbamate (CAS NO.33082-92-7):
Molecular Formula: C9H9N3O2S
Molecular Weight: 223.251660 g/mol  
IUPAC: methyl N-(1H-2,1,4-benzothiadiazin-3-yl)carbamate
ACD/LogP: 1.59
ACD/LogD (pH 5.5): 1.57
ACD/LogD (pH 7.4): 1.39
ACD/BCF (pH 5.5): 9.12
ACD/BCF (pH 7.4): 5.95
ACD/KOC (pH 5.5): 167.38
ACD/KOC (pH 7.4): 109.31
Polar Surface Area: 70.44Å2
Index of Refraction: 1.687
Molar Refractivity: 57.95 cm3
Molar Volume: 152 cm3
Surface Tension: 57.3 dyne/cm
Density: 1.46 g/cm3

Methylbenzothiadiazine carbamate Toxicity Data With Reference

1.    

cyt-hmn:lvr 100 µmol/L

     MUREAV    Mutation Research. 26 (1974),177.
2.    

cyt-ham:lng 100 µmol/L

     JRIHDC    Journal of Research in Indian Medicine Yoga and Homoeopathy. 11 (4)(1976),84.

Methylbenzothiadiazine carbamate Safety Profile

Human mutation data reported. When heated to decomposition it emits toxic fumes of SOx and NOx. See also CARBAMATES and ESTERS.

Methylbenzothiadiazine carbamate Specification

 Methylbenzothiadiazine carbamate (CAS NO.33082-92-7) can also be called as BRN 1079953 ; Methylbenzothiadiazine carbamate ; PP010 ; methyl N-(1H-2,1,4-benzothiadiazin-3-yl)carbamate ; 1H-2,1,4-Benzothiadiazine-3-carbamic acid, methyl ester ; Carbamic acid, 1H-2,1,4-benzothiadiazin-3-yl-, methyl ester (9CI) .

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