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Home> Hot Product Listed T   > T6743319
64872-77-1 structure

T6743319

Iupac Name:1-[4-(4-chlorophenyl)-2-(2,6-dichlorophenyl)sulfanylbutyl]imidazole;nitric acid
CAS No.:64872-77-1
Molecular Weight:474.79
Molecular Formula:C17H17BRN4O (isomer)
Names and Identifiers
Synonyms

6-amino-1-benzyl-5-[(3-methoxypropyl)(propyl)amino]-1,2,3,4-tetrahydropyrimidine-2,4-dione MCULE-3691645920 MOLPORT-009-078-609 Z646244086 ZINC52448520

Inchi
InChI=1S/C19H17Cl3N2S.HNO3/c20-15-7-4-14(5-8-15)6-9-16(12-24-11-10-23-13-24)25-19-17(21)2-1-3-18(19)22;2-1(3)4/h1-5,7-8,10-11,13,16H,6,9,12H2;(H,2,3,4)
InChkey
ZHPWRQIPPNZNML-UHFFFAOYSA-N
Canonical Smiles
C1=CC(=C(C(=C1)Cl)SC(CCC2=CC=C(C=C2)Cl)CN3C=CN=C3)Cl.[N+](=O)(O)[O-]
Properties
Melting Point
159°C (dec.)
Safety and Handling
Risk Statements
22
Reach Info
Globally, no enterprise has officially registered the substance REACH.
Other official information: ·ECHA Information Page for CAS: 64872-77-1 EC: T6743319 ·ECHA C&L Inventory for CAS: CAS: 64872-77-1 EC: T6743319
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:474.79g/mol
  • Molecular Formula:C17H17BRN4O
  • Compound Is Canonicalized:True
  • Exact Mass:473.013
  • Monoisotopic Mass:473.013
  • Complexity:408
  • Rotatable Bond Count:7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Topological Polar Surface Area:109A^2
  • Heavy Atom Count:29
  • Defined Atom Stereocenter Count:0
  • Undefined Atom Stereocenter Count:1
  • Defined Bond Stereocenter Count:0
  • Undefined Bond Stereocenter Count:0
  • Isotope Atom Count:0
  • Covalently-Bonded Unit Count:2
  • CACTVS Substructure Key Fingerprint: AAADceB7MABGAAAAAAAAAAAAAAAAAWAAAAAwYAAAAAAAAAAB0AAAHAYECAAADALFWiS9kZcMUAih AjBnZQACgC0xH7AJyBAYMoiIaCKhmxCUIAAogAKoiCcQgIAOBAAAAACAAIAIAAAAAQABAAAAAAAA AA==
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