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dipropyl [6-(2-chloro-4-methoxyphenoxy)hexyl]phosphonate structure
dipropyl [6-(2-chloro-4-methoxyphenoxy)hexyl]phosphonate structure

dipropyl [6-(2-chloro-4-methoxyphenoxy)hexyl]phosphonate

Iupac Name:2,2-bis(carbamoylamino)acetic acid
CAS No.:99-16-1
Molecular Weight:176.13
1. Names and Identifiers
1.1 Name
dipropyl [6-(2-chloro-4-methoxyphenoxy)hexyl]phosphonate
1.2 Synonyms

2-chloro-1-(6-dipropoxyphosphorylhexoxy)-4-methoxy-benzene 73514-88-2 CHEMBL160621 DTXSID00994278 Phosphonic acid, (6-(2-chloro-4-methoxyphenoxy)hexyl)-, dipropyl ester Phosphonic acid, [6-(2-chloro-4-methoxyphenoxy)hexyl]-, dipropyl ester phosphonic acid, P-[6-(2-chloro-4-methoxyphenoxy)hexyl]-, dipropyl ester

1.3 CAS No.
99-16-1
1.4 CID
203
1.5 Molecular Formula
C18H29O5P (isomer)
1.6 Inchi
InChI=1S/C4H8N4O4/c5-3(11)7-1(2(9)10)8-4(6)12/h1H,(H,9,10)(H3,5,7,11)(H3,6,8,12)
1.7 InChkey
NUCLJNSWZCHRKL-UHFFFAOYSA-N
1.8 Canonical Smiles
C(C(=O)O)(NC(=O)N)NC(=O)N
1.9 Isomers Smiles
C(C(=O)O)(NC(=O)N)NC(=O)N
2. Properties
3.1 Density
1.187
3.2 Boiling Point
507°C at 760 mmHg
3.3 Refractive Index
1.584
3.4 Flash Point
499.9°C
3. MSDS

2.Hazard identification

2.1 Classification of the substance or mixture

no data available

2.2 GHS label elements, including precautionary statements

Pictogram(s) no data available
Signal word

no data available

Hazard statement(s)

no data available

Precautionary statement(s)
Prevention

no data available

Response

no data available

Storage

no data available

Disposal

no data available

2.3 Other hazards which do not result in classification

no data available

4. Computational chemical data
  • Molecular Weight:176.13g/mol
  • Molecular Formula:C18H29O5P
  • Compound Is Canonicalized:True
  • XLogP3-AA:_2.6
  • Exact Mass:176.05455475
  • Monoisotopic Mass:176.05455475
  • Complexity:199
  • Rotatable Bond Count:3
  • Hydrogen Bond Donor Count:5
  • Hydrogen Bond Acceptor Count:4
  • Topological Polar Surface Area:148
  • Heavy Atom Count:12
  • 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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