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Home> Hot Product Listed O   > Oxazole, 2-cyclopropyl-4,5-dimethyl-, 3-oxide (9CI)
64-17-5 structure

Oxazole, 2-cyclopropyl-4,5-dimethyl-, 3-oxide (9CI)

Iupac Name:ethanol
CAS No.:64-17-5
Molecular Weight:46.069
Molecular Formula:C8H10O2S2 (isomer)
Names and Identifiers
Synonyms

Inchi
InChI=1S/C2H6O/c1-2-3/h3H,2H2,1H3
InChkey
LFQSCWFLJHTTHZ-UHFFFAOYSA-N
Canonical Smiles
CCO
Properties
Melting Point
-114℃
Refractive Index
1.3614
Safety and Handling
Risk Statements
R11
Safety Statements
S16;S7
HazardClass
3
PackingGroup
II
Transport
UN 1170/1986/1987
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  
FULL JOINT 1000000_10000000 view >
FULL INDIVIDUAL 0_10 view >
Registered companies:
Registrant / Supplier details Latest dossier received
3M Belgium BVBA/SPRL 2016
A V Pound & Co. Ltd 2016
Abengoa Bioenergy France S.A. 2016
more >
MSDS

2.Hazard identification

2.1 Classification of the substance or mixture

Flammable liquids, Category 2

2.2 GHS label elements, including precautionary statements

Pictogram(s)
Signal word

Danger

Hazard statement(s)

H225 Highly flammable liquid and vapour

Precautionary statement(s)
Prevention

P210 Keep away from heat, hot surfaces, sparks, open flames and other ignition sources. No smoking.

P233 Keep container tightly closed.

P240 Ground and bond container and receiving equipment.

P241 Use explosion-proof [electrical/ventilating/lighting/...] equipment.

P242 Use non-sparking tools.

P243 Take action to prevent static discharges.

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

Response

P303+P361+P353 IF ON SKIN (or hair): Take off immediately all contaminated clothing. Rinse skin with water [or shower].

P370+P378 In case of fire: Use ... to extinguish.

Storage

P403+P235 Store in a well-ventilated place. Keep cool.

Disposal

P501 Dispose of contents/container to ...

2.3 Other hazards which do not result in classification

none

Computational chemical data
  • Molecular Weight:46.069g/mol
  • Molecular Formula:C8H10O2S2
  • Compound Is Canonicalized:True
  • Exact Mass:46.042
  • Monoisotopic Mass:46.042
  • Complexity:2.8
  • Rotatable Bond Count:0
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Topological Polar Surface Area:20.2A^2
  • Heavy Atom Count:3
  • 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: AAADcYBAIAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAGgAACAAAAACggAICAAAAAgAA AAAAAAAAAAAAAAAAAAAAAAAAEAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA AA==
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Recommended Suppliers
  • Tel:+86-(20)-8351-1988
  • Fax:+86-(20)-8351-1616
  • Tel:+1-(800)-637-5843
  • Fax:
  • Tel:+1-(978)-521-6300
  • Fax:+1-(978)-521-6350
  • Tel:+1-(215)-785-3000
  • Fax:+1-(215)-785-1585
  • Tel:+1-(972)-443-4000
  • Fax:+1-(972)-443-8070
  • Tel:+1-(630)-766-2112
  • Fax:+1-(630)-766-2218
  • Tel:+1-(804)-788-5600
  • Fax:+1-(804)-788-5194
  • Tel:+1-(423)-229-2000
  • Fax:+1-(423)-229-2145
  • Tel:+1-(973)-515-0900
  • Fax:+1-(973)-515-3232
  • Tel:+1-(513)-530-7336
  • Fax:+1-(513)-482 5501
 
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