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p-Methoxybenzolsulfonylnitrit structure
p-Methoxybenzolsulfonylnitrit structure

p-Methoxybenzolsulfonylnitrit

Iupac Name:(2S)-2,6-diaminohexanoic acid;hydrochloride
CAS No.:3506-25-0
Molecular Weight:194.601g/mol
1. Names and Identifiers
1.1 Name
p-Methoxybenzolsulfonylnitrit
1.2 CAS No.
3506-25-0
1.3 CID
90472334
1.4 Molecular Formula
C27H35N3O6S (isomer)
1.5 Inchi
InChI=1S/C6H14N2O2.ClH/c7-4-2-1-3-5(8)6(9)10;/h5H,1-4,7-8H2,(H,9,10);1H/t5-;/m0./s1/i1+2,2+2,3+2,4+2,5+2,6+2;
1.6 InChkey
BVHLGVCQOALMSV-FARCLCJZSA-N
1.7 Canonical Smiles
C(CCN)CC(C(=O)O)N.Cl
1.8 Isomers Smiles
[14CH2]([14CH2][14CH2]N)[14CH2][14C@@H]([14C](=O)O)N.Cl
2. Properties
3.1 Density
1.371±0.06 g/cm3(Predicted)
3.2 Boiling Point
335.8±37.0 °C(Predicted)
3. Safety and Handling
4.1 Safety Statements
safetyDesc
4.2 Transport
UN 2910 7
4. 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

5. Computational chemical data
  • Molecular Weight:194.601g/molg/mol
  • Molecular Formula:C27H35N3O6S
  • Compound Is Canonicalized:True
  • XLogP3-AA:
  • Exact Mass:194.1016574
  • Monoisotopic Mass:194.1016574
  • Complexity:106
  • Rotatable Bond Count:5
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:4
  • Topological Polar Surface Area:89.3
  • Heavy Atom Count:11
  • Defined Atom Stereocenter Count:1
  • Undefined Atom Stereocenter Count:0
  • Defined Bond Stereocenter Count:0
  • Undefined Bond Stereocenter Count:0
  • Isotope Atom Count:6
  • Covalently-Bonded Unit Count:2
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