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Home> Hot Product Listed 4   > 4-Thiomorpholinamine,N-[[2-(5-nitro-2-furanyl)-4-thiazolyl]methylene]-
93-20-9 structure

4-Thiomorpholinamine,N-[[2-(5-nitro-2-furanyl)-4-thiazolyl]methylene]-

CAS No.:93-20-9
Molecular Weight:188.22248
Molecular Formula:C8H12N2O6S2 (isomer)
Names and Identifiers
Synonyms

Thiomorpholine,4-[[[2-(5-nitro-2-furyl)-4-thiazolyl]methylene]amino]- (8CI)

Inchi
InChI=1S/C12H12O2/c13-7-8-14-12-6-5-10-3-1-2-4-11(10)9-12/h1-6,9,13H,7-8H2
InChkey
BQPBZDSDFCDSAO-UHFFFAOYSA-N
Canonical Smiles
C1=CC=C2C=C(C=CC2=C1)OCCO
Properties
Density
1.39
Melting Point
74-76°C
Boiling Point
569.7°C at 760 mmHg
Refractive Index
1.622
Flash Point
103.3°C
Safety and Handling
HazardClass
3
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 100_1000 view >
Registered companies:
Registrant / Supplier details Latest dossier received
Infineum UK Ltd 2016
more >
MSDS

2.Hazard identification

2.1 Classification of the substance or mixture

Eye irritation, Category 2

Hazardous to the aquatic environment, long-term (Chronic) - Category Chronic 2

2.2 GHS label elements, including precautionary statements

Pictogram(s)
Signal word

Warning

Hazard statement(s)

H319 Causes serious eye irritation

H411 Toxic to aquatic life with long lasting effects

Precautionary statement(s)
Prevention

P264 Wash ... thoroughly after handling.

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

P273 Avoid release to the environment.

Response

P305+P351+P338 IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing.

P337+P313 If eye irritation persists: Get medical advice/attention.

P391 Collect spillage.

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:188.22248g/mol
  • Molecular Formula:C8H12N2O6S2
  • XLogP3-AA:2.8
  • Exact Mass:188.08373
  • Monoisotopic Mass:188.08373
  • Complexity:170
  • Rotatable Bond Count:3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Topological Polar Surface Area:29.5
  • Heavy Atom Count:14
  • 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
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Recommended Suppliers
  • Tel:86-21-61124658
  • Fax:86-21-61294103
  • Tel:86-311-80800737
  • Fax:86-0311-89830448
  • Tel:0086-21-50563169
  • Fax:
  • Tel:++86 21 52387770, 52387772, 52387128
  • Fax:
  • Tel:86-571-89925085
  • Fax:86-571-89925065
  • Tel:1-631-5046093
  • Fax:1-631-6147828
  • Tel:86-514-87325867
  • Fax:86-524-87325867
 
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