CAS 580-16-5|6-Hydroxyquinoline

Introduction:Basic information about CAS 580-16-5|6-Hydroxyquinoline, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common Name6-Hydroxyquinoline
CAS Number580-16-5Molecular Weight145.158
Density1.3±0.1 g/cm3Boiling Point313.0±15.0 °C at 760 mmHg
Molecular FormulaC9H7NOMelting Point188-190 °C(lit.)
MSDSChineseUSAFlash Point143.1±20.4 °C
Symbol
GHS07
Signal WordWarning

Names

Namequinolin-6-ol
SynonymMore Synonyms

Chemical & Physical Properties

Density1.3±0.1 g/cm3
Boiling Point313.0±15.0 °C at 760 mmHg
Melting Point188-190 °C(lit.)
Molecular FormulaC9H7NO
Molecular Weight145.158
Flash Point143.1±20.4 °C
Exact Mass145.052765
PSA33.12000
LogP1.80
Vapour Pressure0.0±0.7 mmHg at 25°C
Index of Refraction1.691
InChIKeyOVYWMEWYEJLIER-UHFFFAOYSA-N
SMILESOc1ccc2ncccc2c1
Water Solubilityalmost insoluble

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
VC4130000
CHEMICAL NAME :
6-Quinolinol
CAS REGISTRY NUMBER :
580-16-5
BEILSTEIN REFERENCE NO. :
0113196
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H7-N-O
MOLECULAR WEIGHT :
145.17

Safety Information

Symbol
GHS07
Signal WordWarning
Hazard StatementsH315-H319-H335
Precautionary StatementsP261-P305 + P351 + P338
Personal Protective Equipmentdust mask type N95 (US);Eyeshields;Gloves
Hazard CodesXn:Harmful;
Risk PhrasesR20/21/22;R36/37/38
Safety PhrasesS26-S36-S37/39
RIDADRNONH for all modes of transport
WGK Germany3
RTECSVC4130000
HS Code2933499090

Customs

HS Code2933499090
Summary2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Articles10

More Articles
Synthesis and antimosquito properties of 2,6-substituted benzo[d]thiazole and 2,4-substituted benzo[d]thiazole analogues against Anopheles arabiensis.

Eur. J. Med. Chem. 65 , 295-303, (2013)

A novel and efficient one pot synthesis was developed for 2,6-substituted-benzo[d]thiazole analogues 4a-k and 2,4-substituted-benzo[d]thiazole analogues 4l-pvia three component condensation reaction o...

TDDFT study of the polarity controlled ion-pair separation in an excited-state proton transfer reaction.

Spectrochim. Acta. A. Mol. Biomol. Spectrosc. 128 , 280-4, (2014)

6-Hydroxyquinoline (6HQ) is an ideal photoacid system for exploring excited-state proton transfer (ESPT) reactions. We have previously (Mahata et al. (2002)) shown that the ESPT reaction between 6HQ a...

Excited-state prototropic equilibrium dynamics of 6-hydroxyquinoline encapsulated in microporous catalytic faujasite zeolites.

Chemistry 16(42) , 12609-15, (2010)

The excited-state proton transfer and geminate recombination of 6-hydroxyquinoline (6HQ) encaged in catalytic Na(+)-exchanged faujasite zeolites X (NaX) and Y (NaY) have been explored by measuring ste...

Synonyms

quinolin-6-ol
EINECS 209-454-6
6-Hydroxyquinoline
6-Quinolinol
MFCD00047611
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