(S,S)-2,8-Diazabicyclo[4.3.0]nonane - CAS 151213-40-0
Catalog: |
BB068221 |
Product Name: |
(S,S)-2,8-Diazabicyclo[4.3.0]nonane |
CAS: |
151213-40-0 |
Synonyms: |
(4aS,7aS)-Octahydro-1H-pyrrolo[3,4-b]pyridine |
IUPAC Name: | (4aS,7aS)-2,3,4,4a,5,6,7,7a-octahydro-1H-pyrrolo[3,4-b]pyridine |
Description: | Moxifloxacin intermediate |
Molecular Weight: | 126.2 |
Molecular Formula: | C7H14N2 |
Canonical SMILES: | C1CC2CNCC2NC1 |
InChI: | InChI=1S/C7H14N2/c1-2-6-4-8-5-7(6)9-3-1/h6-9H,1-5H2/t6-,7+/m0/s1 |
InChI Key: | KSCPLKVBWDOSAI-NKWVEPMBSA-N |
Solubility: | Chloroform (Slightly), Methanol (Slightly) |
Appearance: | Colourless to Light Brown Oil |
Storage: | 4°C |
GHS Hazard Statement: | H315 (23.53%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P264, P264+P265, P280, P302+P352, P305+P354+P338, P317, P321, P332+P317, and P362+P364 |
Signal Word: | Danger |
Complexity: | 103 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 2 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 126.115698455 |
Formal Charge: | 0 |
Heavy Atom Count: | 9 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 126.115698455 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 24.1Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0 |
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