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Home> Encyclopedia > Hot Product Listed 2   > 2-Propanol,1-(9H-carbazol-4-yloxy)-3-[(1-methylethyl)amino]-, (2R)-
1376676-65-1 structure

2-Propanol,1-(9H-carbazol-4-yloxy)-3-[(1-methylethyl)amino]-, (2R)-

Iupac Name:N,2,3-trimethylindazol-6-amine
CAS No.:1376676-65-1
Molecular Weight:175.235
Molecular Formula:C11H16O2 (isomer)
Names and Identifiers
Synonyms

(+)-carazolol (R)-Carazolol 2-propanol, 1-(9h-carbazol-4-yloxy)-3-((1-methylethyl)amino)-, (2r)- 2-Propanol,1-(9H-carbazol-4-yloxy)-3-[(1-methylethyl)amino]-, (R)- carazolol, (r)- qwg53k908b UNII-29PW75S82A COMPONENT BQXQGZPYHWWCEB-CYBMUJFWSA-N unii-qwg53k908b ZINC1999243

Inchi
InChI=1S/C10H13N3/c1-7-9-5-4-8(11-2)6-10(9)12-13(7)3/h4-6,11H,1-3H3
InChkey
JTKWSKSSIYFOAA-UHFFFAOYSA-N
Canonical Smiles
CC1=C2C=CC(=CC2=NN1C)NC
Isomers Smiles
CC1=C2C=CC(=CC2=NN1C)NC
Properties
Density
1.272
Boiling Point
440.5 °C at 760 mmHg
Flash Point
193.7 °C
Solubility
at 25 deg C (mg/L): 8.524
Storage temp
0-6°C
Computational chemical data
  • Molecular Weight:175.235g/mol
  • Molecular Formula:C11H16O2
  • Compound Is Canonicalized:True
  • Exact Mass:175.111
  • Monoisotopic Mass:175.111
  • Complexity:183
  • Rotatable Bond Count:1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Topological Polar Surface Area:29.8A^2
  • Heavy Atom Count:13
  • 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
  • CACTVS Substructure Key Fingerprint: AAADccBzAAAAAAAAAAAAAAAAAAAAAWAAAAAwAAAAAAAAAFgB8AAAHAAYAAAADAiBHgQywPLIAACi AyRiRACSBAAhggAY2KA4ZJgIIKLA0dGEpAhgmABIyAcQgIAOCAAAAAQCAAAQAAAACAQAAAAAAAAA AA==
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