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33082-92-7

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

    Carbamic acid,1H-2,1,4-benzothiadiazin-3-yl-, methyl ester (9CI)

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    Shandong Mopai Biotechnology Co., LTD is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, special chemicals and OLED intermediates and other fine chemicals. W

    Shandong Mopai Biotechnology Co., LTD is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, s

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  • Carbamic acid,1H-2,1,4-benzothiadiazin-3-yl-, methyl ester (9CI)

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    33082-92-7

    Carbamic acid,1H-2,1,4-benzothiadiazin-3-yl-, methyl ester (9CI)

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

    factory?direct?sale Application:Fine chemical intermediates, used as the main raw material for the synthesis of various pesticides, medicines, surfactants, polymer monomers, and antifungal agents

    Antimex Chemical Limied, was founded in 2001, we are specializing in manufacturing & researching of Active pharmaceutical Ingredients,Veterinary pharm APIs,cosmetic ingredients,and

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Chemistry

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

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.

Safety Profile

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

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) .