Detail of "2362-63-2"

CAS Number:
2362-63-2
Name:
Benzenecarbothioamide,3-methyl-
Molecular Structure:
Formula:
C₈H₉NS
Molecular Weight:
151.2288
Synonyms:
m-Toluamide,thio- (7CI);3-Methylbenzothioamide;3-Methylthiobenzamide;m-Methylthiobenzamide;m-Toluthioamide;
Density:
1.143 g/cm³
Melting Point:
87-89 °C
Boiling Point:
272.1 °C at 760 mmHg
Flash Point:
118.3 °C
Appearance:
yellow granular powder
Hazard Symbols:
Xn
Risk Codes:
36/37/38-20/22
Safety:
37/39-26 Details

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C8H9NS

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11.8 gram in stock of Specs ID AB-131/42301722.

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Relative hepatotoxicity of ortho and meta monosubstituted thiobenzamides in the rat: Relative hepatotoxicity of ortho and meta monosubstituted thiobenzamides in the rat. Cashman, John R.; Parikh, Ketankumar K.; Traiger, George J.; Hanzlik, Robert P. (Dep. Med. Chem., Univ. Kansas, Lawrence, KS 66045, USA). Chem.-Biol. Interact., 45(3), 341-7 (English) 1983. CODEN: CBINA8. ISSN: 0009-2797. DOCUMENT TYPE: Journal CA Section: 4 (Toxicology) The hepatotoxicity of ortho and meta monosubstituted thiobenzamides was studied in rats injected i.p. with 2.0 mmol/kg of various monosubstituted compds. Among the meta-substituted compds.There are some commonly used reagents with their cas registry numbers 15717-17-6 and 2362-63-2 in this article., hepatotoxicity varied in strict accordance with the electronic character of the substituent, whereas the ortho-substituted compds. showed no toxicity at comparable doses regardless of the nature of the substituent. Explanations for these substituent effects are provided in terms of the chem. reactivity of the compds. and their corresponding S-oxide and S,S-dioxide metabolites. .