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Home> Hot Product Listed N   > n-[(2z)-1,3-benzothiazol-2(3h)-ylidene]-2-[3-(2-fluorophenyl)-6-oxopyridazin-1(6h)-yl]acetamide
29973-13-5 structure

n-[(2z)-1,3-benzothiazol-2(3h)-ylidene]-2-[3-(2-fluorophenyl)-6-oxopyridazin-1(6h)-yl]acetamide

CAS No.:29973-13-5
Molecular Weight:225.3073
Molecular Formula:C10H10CLN3 (isomer)
Names and Identifiers
Synonyms

AKOS005670927 AKOS016401229 BG00723692 MCULE-8991120337 MOLPORT-008-343-435 MOLPORT-009-650-355 n-(1,3-benzothiazol-2-yl)-2-[3-(2-fluorophenyl)-6-oxopyridazin-1(6h)-yl]acetamide n-(1,3-benzothiazol-2-yl)-2-[3-(2-fluorophenyl)-6-oxopyridazin-1-yl]acetamide STK941982 STL469209 STOCK7S-05488 ZINC44920771

Inchi
InChI=1/C11H15NO2S/c1-3-15-8-9-6-4-5-7-10(9)14-11(13)12-2/h4-7H,3,8H2,1-2H3,(H,12,13)
Canonical Smiles
CCSCC1=CC=CC=C1OC(=O)NC
Properties
Melting Point
33.4 deg C
Vapour
0.000204mmHg at 25°C
Refractive Index
1.549
HS Code
2930909052
Safety and Handling
Risk Statements
R22
Safety Statements
Poison by ingestion and inhalation routes. Moderately toxic by skin contact. An insecticide. When heated to decomposition it emits very toxic fumes of NOx and SOx. See also CARBAMATES.
HazardClass
6.1(b)
MSDS

2.Hazard identification

2.1 Classification of the substance or mixture

Acute toxicity - Oral, Category 4

Hazardous to the aquatic environment, short-term (Acute) - Category Acute 1

Hazardous to the aquatic environment, long-term (Chronic) - Category Chronic 1

2.2 GHS label elements, including precautionary statements

Pictogram(s)
Signal word

Warning

Hazard statement(s)

H302 Harmful if swallowed

H410 Very toxic to aquatic life with long lasting effects

Precautionary statement(s)
Prevention

P264 Wash ... thoroughly after handling.

P270 Do not eat, drink or smoke when using this product.

P273 Avoid release to the environment.

Response

P301+P312 IF SWALLOWED: Call a POISON CENTER/doctor/\u2026if you feel unwell.

P330 Rinse mouth.

P391 Collect spillage.

Storage

none

Disposal

P501 Dispose of contents/container to ...

2.3 Other hazards which do not result in classification

none

Computational chemical data
  • Molecular Weight:225.3073g/mol
  • Molecular Formula:C10H10CLN3
  • XLogP3-AA:1.9
  • Exact Mass:225.082349
  • Monoisotopic Mass:225.082349
  • Complexity:199
  • Rotatable Bond Count:5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Topological Polar Surface Area:63.6
  • Heavy Atom Count:15
  • Defined Atom Stereocenter Count:0
  • Undefined Atom Stereocenter Count:0
  • Defined Bond Stereocenter Count:0
  • Undefined Bond Stereocenter Count:0
  • Isotope Atom Count:0
  • Covalently-Bonded Unit Count:1
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