5-Amino-6-nitroquinoline - CAS 35975-00-9
Catalog: |
BB022817 |
Product Name: |
5-Amino-6-nitroquinoline |
CAS: |
35975-00-9 |
Synonyms: |
6-nitroquinolin-5-amine |
IUPAC Name: | 6-nitroquinolin-5-amine |
Description: | 5-Amino-6-nitroquinoline (CAS# 35975-00-9) is a reagent used in the synthesis of benzodiazepine sulfonamide-based bombesin receptor 3 agonists. It is also used in the synthesis of quinoxalinediones. |
Molecular Weight: | 189.17 |
Molecular Formula: | C9H7N3O2 |
Canonical SMILES: | C1=CC2=C(C=CC(=C2N)[N+](=O)[O-])N=C1 |
InChI: | InChI=1S/C9H7N3O2/c10-9-6-2-1-5-11-7(6)3-4-8(9)12(13)14/h1-5H,10H2 |
InChI Key: | TYBYHEXFKFLRFT-UHFFFAOYSA-N |
Boiling Point: | 409.4 °C at 760 mmHg |
Density: | 1.445 g/cm3 |
Appearance: | Yellow powder |
MDL: | MFCD00006798 |
LogP: | 2.82960 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-110790904-A | Conjugated polymer material based on asymmetric narrow-band-gap heterocyclic quinoline electron-withdrawing unit and preparation method and application thereof | 20180803 |
CN-110790904-B | Conjugated polymer material based on asymmetric narrow-band-gap heterocyclic quinoline electron-withdrawing unit and preparation method and application thereof | 20180803 |
EP-3068767-A1 | Fluorogenic protecting group | 20131115 |
US-2016264558-A1 | Fluorogenic protecting group | 20131115 |
WO-2015071665-A1 | Fluorogenic protecting group | 20131115 |
Complexity: | 229 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 189.053826475 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 189.053826475 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 84.7 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.9 |
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Quinoline/Isoquinoline
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