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13915-79-2

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Basic Information
CAS No.: 13915-79-2
Name: 5-Chloro-4-methyl-2-propionamidothiazole
Article Data: 3
Molecular Structure:
Molecular Structure of 13915-79-2 (5-Chloro-4-methyl-2-propionamidothiazole)
Formula: C7H9 Cl N2 O S
Molecular Weight: 204.68
Synonyms: Propionamide,N-(5-chloro-4-methyl-2-thiazolyl)- (8CI);2-Propionamido-4-methyl-5-chlorothiazole; 5-Chloro-4-methyl-2-propionamido-1,3-thiazole;5-Chloro-4-methyl-2-propionamidothiazole; CMPT;N-(5-Chloro-4-methyl-2-thiazolyl)propanamide; TO 2; TO 2 (pesticide)
Density: 1.364g/cm3
Melting Point: 159°C
Boiling Point: °Cat760mmHg
Flash Point: °C
Solubility: 0.18g/L(temperature not stated)
Safety: Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of NOx, SOx, and Cl.
PSA: 73.72000
LogP: 3.10290
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  • Propanamide,N-(5-chloro-4-methyl-2-thiazolyl)-

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    13915-79-2

    Propanamide,N-(5-chloro-4-methyl-2-thiazolyl)-

    Min.Order: 10 Gram

    FOB Price:  USD $ 0.0-0.0

    Zibo Hangyu Biotechnology Development 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 chemi

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  • 5-Chloro-4-methyl-2-propionamidothiazole

  • Casno:

    13915-79-2

    5-Chloro-4-methyl-2-propionamidothiazole

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

    1. Production capacity: we have three production base with high-tech production equipment and instruments, equipped with professional production personnel, meet your requirements.2. Quality assurance: we have a first-class testing equipment and testi

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Chemistry

Molecule structure of 5-Chloro-4-methyl-2-propionamidothiazole (CAS NO.13915-79-2):

IUPAC Name: N-(5-Chloro-4-methyl-1,3-thiazol-2-yl)propanamide 
Molecular Weight: 204.67716 g/mol
Molecular Formula: C7H9ClN2OS 
Density: 1.364 g/cm3
Index of Refraction: 1.6
Molar Refractivity: 51.35 cm3
Molar Volume: 149.9 cm3
Polarizability: 20.35×10-24 cm3
Surface Tension: 51.4 dyne/cm
XLogP3-AA: 2.3
H-Bond Donor: 1
H-Bond Acceptor: 2
Rotatable Bond Count: 2
Tautomer Count: 3
Exact Mass: 204.012411
MonoIsotopic Mass: 204.012411
Topological Polar Surface Area: 42
Heavy Atom Count: 12
Complexity: 179
Canonical SMILES: CCC(=O)NC1=NC(=C(S1)Cl)C
InChI: InChI=1S/C7H9ClN2OS/c1-3-5(11)10-7-9-4(2)6(8)12-7/h3H2,1-2H3,(H,9,10,11)
InChIKey: QHLFJSMAWAWVRU-UHFFFAOYSA-N
Classification Code: Agricultural Chemical; Herbicide

Toxicity Data With Reference

1.    

orl-mus LD50:2080 mg/kg

    GUCHAZ    Guide to the Chemicals Used in Crop Protection 6 (1973),109.

Safety Profile

Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of NOx, SOx, and Cl.

Specification

 5-Chloro-4-methyl-2-propionamidothiazole (CAS NO.13915-79-2) is also named as BRN 0780766 ; CMPT ; N-(5-Chloro-4-methyl-2-thiazolyl)propanamide ; TO 2 ; TO 2 (pesticide) ; Thiazole, 5-chloro-4-methyl-2-propionamido- ; Propanamide, N-(5-chloro-4-methyl-2-thiazolyl)- ; Propanamide, N-(5-chloro-4-methyl-2-thiazolyl)- (9CI) ; Propionamide, N-((5-chloro-4-methyl)thiazolyl)- ; Propionamide, N-(5-chloro-4-methyl-2-thiazolyl)- (9CI) . 5-Chloro-4-methyl-2-propionamidothiazole (CAS NO.13915-79-2) is toxic. It will produce toxic nitrogen oxide, chloride and sulfur oxides gas when buring. So the storage environment should be ventilate, low-temperature and dry. Keep 5-Chloro-4-methyl-2-propionamidothiazole (CAS NO.13915-79-2) separate from raw materials of food.