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Home> Hot Product Listed T   > T6099688
119532-26-2 structure

T6099688

Iupac Name:1-(2,3-dichlorophenyl)piperazine
CAS No.:119532-26-2
Molecular Weight:267.58
Molecular Formula:C16H24CLN3O3S2 (isomer)
Names and Identifiers
Synonyms

MCULE-2193583571 MOLPORT-009-388-837 n-(4-bromo-2-fluorophenyl)-2-{[4-(2-methoxyethyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl}propanamide n-(4-bromo-2-fluorophenyl)-2-{[4-(2-methoxyethyl)-5-phenyl-4h-1,2,4-triazol-3-yl]sulfanyl}propanamide Z112796160

Inchi
InChI=1S/C10H12Cl2N2/c11-8-2-1-3-9(10(8)12)14-6-4-13-5-7-14/h1-3,13H,4-7H2
InChkey
UDQMXYJSNNCRAS-UHFFFAOYSA-N
Canonical Smiles
C1CN(CCN1)C2=C(C(=CC=C2)Cl)Cl
Properties
Melting Point
245-247°C
Vapour
1.77E-07mmHg at 25°C
HS Code
29339900
Safety and Handling
Risk Statements
36/37/38
Safety Statements
26-36
Reach Info
This substance has been officially registered by enterprises.
ECHA (EU chemicals Management Agency) published the completed registration file as follows:
Completed registration file:
Registered as ubmitted Total tonnage band  
INTERMEDIATE INDIVIDUAL INTERMEDIATE_USE_ONLY view >
INTERMEDIATE JOINT INTERMEDIATE_USE_ONLY view >
Registered companies:
Registrant / Supplier details Latest dossier received
a.c.r.a.f. s.p.a. 2012
Chemsafe 2016
SYNTESIA CHEMIE GmbH 2011
more >
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:267.58g/mol
  • Molecular Formula:C16H24CLN3O3S2
  • Compound Is Canonicalized:True
  • Exact Mass:230.038
  • Monoisotopic Mass:230.038
  • Complexity:183
  • Rotatable Bond Count:1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Topological Polar Surface Area:15.3A^2
  • Heavy Atom Count:14
  • 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
  • CACTVS Substructure Key Fingerprint: AAADccBzAAAGAAAAAAAAAAAAAAAAAAAAAAA8QAAAAAAAAAABAAAAHAIQAAAACArBECQwwIPAAACA ACRCQACCAAAhBwAIisAIZogIYCLBk5HUIAhgkADIyAcQAAAAAAAAAAIAABQAAAAABAAAKAAAAAAA AA==
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