O-Allylhydroxylamine hydrochloride hydrate - CAS 206557-03-1
Catalog: |
BB016137 |
Product Name: |
O-Allylhydroxylamine hydrochloride hydrate |
CAS: |
206557-03-1 |
Synonyms: |
O-prop-2-enylhydroxylamine;hydrate;hydrochloride |
IUPAC Name: | O-prop-2-enylhydroxylamine;hydrate;hydrochloride |
Description: | O-Allylhydroxylamine hydrochloride hydrate (CAS# 206557-03-1) is a useful research chemical. |
Molecular Weight: | 109.55 (anhydrous basis) |
Molecular Formula: | C3H10ClNO2 |
Canonical SMILES: | C=CCON.O.Cl |
InChI: | InChI=1S/C3H7NO.ClH.H2O/c1-2-3-5-4;;/h2H,1,3-4H2;1H;1H2 |
InChI Key: | VYCHJEXJHFTAQI-UHFFFAOYSA-N |
Boiling Point: | 265.2 °C at 760 mmHg |
Appearance: | White flakes |
MDL: | MFCD00150102 |
LogP: | 1.50070 |
GHS Hazard Statement: | H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation] |
Precautionary Statement: | P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
US-2015361088-A1 | Two-carbon linked artemisinin-derived trioxane dimers | 20130122 |
US-9487538-B2 | Two-carbon linked artemisinin-derived trioxane dimers | 20130122 |
WO-2014116642-A1 | Two-carbon linked artemisinin-derived trioxane dimers | 20130122 |
US-7544794-B1 | Method for sequencing DNA and RNA by synthesis | 20050311 |
AU-2004275823-A1 | 4- (1H-indol-3-yl-methylideneaminoxy-propoxy) -benzioc acid derivatives and related compounds as PAI-1 inhibitors for the treatment of impairment of the fibrinolytic system and of thrombisis | 20030925 |
Complexity: | 28.1 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 3 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 127.0400063 |
Formal Charge: | 0 |
Heavy Atom Count: | 7 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 3 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 127.0400063 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 36.2 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
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