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Home> Hot Product Listed 1   > 1,3,5-Triazine-2,4,6-triethanol,a2,a4,a6-tris(2-chlorophenyl)-
58306-30-2 structure

1,3,5-Triazine-2,4,6-triethanol,a2,a4,a6-tris(2-chlorophenyl)-

Iupac Name:methyl N-[[2-[(2-methoxyacetyl)amino]-4-phenylsulfanylanilino]-(methoxycarbonylamino)methylidene]carbamate
CAS No.:58306-30-2
Molecular Weight:446.478
Molecular Formula:C11H12CLN3O3 (isomer)
Names and Identifiers
Synonyms

2-[4,6-bis[2-(2-chlorophenyl)-2-hydroxyethyl]-1,3,5-triazin-2-yl]-1-(2-chlorophenyl)ethanol AC1L1T9O alpha,alpha',alpha''-tris(o-chlorophenyl)-s-triazine 2,4,6-triethanol s-Triazine-2,4,6-triethanol,a,a',a''-tris(o-chlorophenyl)- (8CI)

Inchi
InChI=1S/C20H22N4O6S/c1-28-12-17(25)21-16-11-14(31-13-7-5-4-6-8-13)9-10-15(16)22-18(23-19(26)29-2)24-20(27)30-3/h4-11H,12H2,1-3H3,(H,21,25)(H2,22,23,24,26,27)
InChkey
HMCCXLBXIJMERM-UHFFFAOYSA-N
Canonical Smiles
COCC(=O)NC1=C(C=CC(=C1)SC2=CC=CC=C2)NC(=NC(=O)OC)NC(=O)OC
Isomers Smiles
COCC(=O)NC1=C(C=CC(=C1)SC2=CC=CC=C2)N/C(=N\C(=O)OC)/NC(=O)OC
Properties
Density
1.552
Melting Point
129-130°C
Boiling Point
434.8°Cat760mmHg
Refractive Index
1.598
Flash Point
391.4°C
Safety and Handling
Risk Statements
R22
Transport
HAZARD
Reach Info
MSDS

2.Hazard identification

2.1 Classification of the substance or mixture

Acute toxicity - Oral, Category 4

2.2 GHS label elements, including precautionary statements

Pictogram(s)
Signal word

Warning

Hazard statement(s)

H302 Harmful if swallowed

Precautionary statement(s)
Prevention

P264 Wash ... thoroughly after handling.

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

Response

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

P330 Rinse mouth.

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:446.478g/mol
  • Molecular Formula:C11H12CLN3O3
  • Compound Is Canonicalized:True
  • Exact Mass:446.126
  • Monoisotopic Mass:446.126
  • Complexity:641
  • Rotatable Bond Count:10
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:7
  • Topological Polar Surface Area:153A^2
  • Heavy Atom Count:31
  • Defined Atom Stereocenter Count:0
  • Undefined Atom Stereocenter Count:0
  • Defined Bond Stereocenter Count:0
  • Undefined Bond Stereocenter Count:1
  • Isotope Atom Count:0
  • Covalently-Bonded Unit Count:1
  • CACTVS Substructure Key Fingerprint: AAADceB7uABAAAAAAAAAAAAAAAAAAAAAAAAwYAAAAAAAAAABQAAAHgQQAAAACAih0AIzyYLABAio ACVSfAKCAAEhChAJiBhAdImKYCLgmZWVIAxolQL4yCcQAAAAAAQAACAAACAACAAAQAAAQAAAAAAA AA==
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