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Home> Hot Product Listed 1   > 1H-Benzimidazole,6-methyl-2-propyl-
10161-33-8 structure

1H-Benzimidazole,6-methyl-2-propyl-

Iupac Name:(8S,13S,14S,17S)-17-hydroxy-13-methyl-2,6,7,8,14,15,16,
17-octahydro-1H-cyclopenta[a]phenanthren-3-one
CAS No.:10161-33-8
Molecular Weight:270.36608
Molecular Formula:C18H14N2 (isomer)
Properties
Density
1.823
Melting Point
170℃
Boiling Point
399.6°C at 760 mmHg
Vapour
1.09E-11mmHg at 25°C
Refractive Index
1.605
Flash Point
98.2°C
Alpha
D20 +19° (c = 0.45 in ethanol)
Safety and Handling
Risk Statements
R60
Safety Statements
53-22-36/37/39-45
Transport
UN 1648 3 / PGII
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 JOINT INTERMEDIATE_USE_ONLY view >
Registered companies:
Registrant / Supplier details Latest dossier received
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MSDS

2.Hazard identification

2.1 Classification of the substance or mixture

Reproductive toxicity, Category 1B

2.2 GHS label elements, including precautionary statements

Pictogram(s)
Signal word

Danger

Hazard statement(s)

H360 May damage fertility or the unborn child

Precautionary statement(s)
Prevention

P201 Obtain special instructions before use.

P202 Do not handle until all safety precautions have been read and understood.

P280 Wear protective gloves/protective clothing/eye protection/face protection.

Response

P308+P313 IF exposed or concerned: Get medical advice/ attention.

Storage

P405 Store locked up.

Disposal

P501 Dispose of contents/container to ...

2.3 Other hazards which do not result in classification

none

Computational chemical data
  • Molecular Weight:270.36608g/mol
  • Molecular Formula:C18H14N2
  • Exact Mass:270.16198
  • Monoisotopic Mass:270.16198
  • Complexity:566
  • Rotatable Bond Count:0
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Topological Polar Surface Area:37.3
  • Heavy Atom Count:20
  • Defined Atom Stereocenter Count:4
  • 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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