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Castor oil, polymerwith adipic acid, 2-ethylhexanoic acid, phthalic anhydride, TDI andtrimethylolpropane structure
Castor oil, polymerwith adipic acid, 2-ethylhexanoic acid, phthalic anhydride, TDI andtrimethylolpropane structure

Castor oil, polymerwith adipic acid, 2-ethylhexanoic acid, phthalic anhydride, TDI andtrimethylolpropane

Iupac Name:(19S)-10,19-diethyl-7,19-dihydroxy-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaene-14,18-dione
CAS No.:86639-52-3
Molecular Weight:392.411
1. Names and Identifiers
1.1 Name
Castor oil, polymerwith adipic acid, 2-ethylhexanoic acid, phthalic anhydride, TDI andtrimethylolpropane
1.2 CAS No.
86639-52-3
1.3 CID
104842
1.4 Molecular Formula
C27H46S (isomer)
1.5 Inchi
InChI=1S/C22H20N2O5/c1-3-12-13-7-11(25)5-6-17(13)23-19-14(12)9-24-18(19)8-16-15(20(24)26)10-29-21(27)22(16,28)4-2/h5-8,25,28H,3-4,9-10H2,1-2H3/t22-/m0/s1
1.6 InChkey
FJHBVJOVLFPMQE-QFIPXVFZSA-N
1.7 Canonical Smiles
CCC1=C2CN3C(=CC4=C(C3=O)COC(=O)C4(CC)O)C2=NC5=C1C=C(C=C5)O
1.8 Isomers Smiles
CCC1=C2CN3C(=CC4=C(C3=O)COC(=O)[C@@]4(CC)O)C2=NC5=C1C=C(C=C5)O
2. Properties
2.1 Density
1.64
2.2 Melting Point
217 °C
2.3 Boiling Point
347.1°Cat760mmHg
2.4 Refractive Index
21.5 ° (C=0.2, THF)
2.5 Flash Point
193.9°C
3. Safety and Handling
3.1 Risk Statements
25
3.2 HazardClass
6.1
3.3 PackingGroup
4. MSDS

2.Hazard identification

2.1 Classification of the substance or mixture

Acute toxicity - Oral, Category 3

2.2 GHS label elements, including precautionary statements

Pictogram(s)
Signal word

Danger

Hazard statement(s)

H301 Toxic if swallowed

Precautionary statement(s)
Prevention

P264 Wash ... thoroughly after handling.

P270 Do not eat, drink or smoke when using this product.

Response

P301+P310 IF SWALLOWED: Immediately call a POISON CENTER/doctor/\u2026

P321 Specific treatment (see ... on this label).

P330 Rinse mouth.

Storage

P405 Store locked up.

Disposal

P501 Dispose of contents/container to ...

2.3 Other hazards which do not result in classification

none

5. Computational chemical data
  • Molecular Weight:392.411g/mol
  • Molecular Formula:C27H46S
  • Compound Is Canonicalized:True
  • Exact Mass:392.137
  • Monoisotopic Mass:392.137
  • Complexity:820
  • Rotatable Bond Count:2
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Topological Polar Surface Area:100A^2
  • Heavy Atom Count:29
  • Defined Atom Stereocenter Count:1
  • 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: AAADceB7OAAAAAAAAAAAAAAAAAAAAWAAAAA8QIEAAAAAAFix8AAAHgAACAAADEzhngYyzvMIFgCo AyXyXAKCgCAhIiAImCF+bNgJZvbC8ZOWcAhm5hHL+QewwPAOgEABAAACAAAAgAIAAAQAAAAAAAAA AA==
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