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Home> Products > Pharmaceuticals and Biochemicals > Antibiotic and antimicrobial agents > CAS DataBase Listed 7 > CAS 7177-48-2
7177-48-2 structure 3D

7177-48-2

  • Molecular Weight: 349.40476
  • Formula: CH5N3
  • Name: 6H,11H-Pyrano[3',4':4,5]furo[2,3-h]-2-benzopyran-6,11-dione,5-chloro-6a,7a,8,9,11a,11b-hexahydro-7a-hydroxy-6a,8,9-trimethyl-3-[(1E)-3-methyl-1-penten-1-yl]-,(6aS,7aR,8R,9R,11aR,11bS)-
  • Synonyms: Q936; Amcap; s4148; Cymbi; ukopen; A-8689; J10197; D01251; KS-5251; LS-1610; vidopen; 005A175; Amperil; mo repen; AC1L2MMH; Ampinova; I14-6965; 7177-48-2; AB1009248; CCRIS 267; HMS3712G10; NCI-C56086; API0006559; trihydrate; HMS2095G10; HMS1568G10; FT-0622360; Trafarbiot; HXQ6A1N7R6; CCG-220114; Polycillin; KS-00000FNB; C16H25N3O7S; CHEBI:31209; Amcill (TN); CHEMBL453388; Tox21_201148; DTXSID9020083; AKOS015915153; CAS-7177-48...
Properties Safety and Handling MSDS NMR Spectrum Computational chemical data
Identification of 7177-48-2 Safety Data
  • [Risk Codes]
  • R36/37/38:Irritating to eyes, respiratory system and skin
  • R42/43:May cause sensitization by inhalation and skin contact
  • [Safety Statements]
Properties
  • Appearance:
  • Odorless white microcrystalline powder with a bitter taste.
  • Molecular Weight:
  • 349.40476
  • Density:
  • 1.48
  • Boiling Point:
  • 698.6°Cat760mmHg
  • Melting Point:
  • 198-200 oC
  • Flash Point:
  • 503.8°C
  • Storage Temperature:
  • 2-8°C
  • Refractive index:
  • 265 ° (C=0.1, H2O)
  • Solubility:
  • 0.1-1 g/100 mL at 21 oC
  • Stability:
  • Stable under normal temperatures and pressures.
  • Usage:
  • Antibiotic.

  • More Properties>>
There are 207 suppliers who can provide 6H,11H-Pyrano[3',4':4,5]furo[2,3-h]-2-benzopyran-6,11-dione,5-chloro-6a,7a,8,9,11a,11b-hexahydro-7a-hydroxy-6a,8,9-trimethyl-3-[(1E)-3-methyl-1-penten-1-yl]-,(6aS,7aR,8R,9R,11aR,11bS)- with CAS No. 7177-48-2
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