Quinolin-7-ol

Modify Date: 2024-01-03 16:18:03

Quinolin-7-ol Structure
Quinolin-7-ol structure
Common Name Quinolin-7-ol
CAS Number 580-20-1 Molecular Weight 145.158
Density 1.3±0.1 g/cm3 Boiling Point 313.0±15.0 °C at 760 mmHg
Molecular Formula C9H7NO Melting Point 239-244ºC
MSDS USA Flash Point 143.1±20.4 °C

 Names

Name quinolin-7-ol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 313.0±15.0 °C at 760 mmHg
Melting Point 239-244ºC
Molecular Formula C9H7NO
Molecular Weight 145.158
Flash Point 143.1±20.4 °C
Exact Mass 145.052765
PSA 33.12000
LogP 1.98
Vapour Pressure 0.0±0.7 mmHg at 25°C
Index of Refraction 1.691

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
VC4160000
CHEMICAL NAME :
7-Quinolinol
CAS REGISTRY NUMBER :
580-20-1
BEILSTEIN REFERENCE NO. :
0113164
LAST UPDATED :
199701
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C9-H7-N-O
MOLECULAR WEIGHT :
145.17

 Safety Information

Hazard Codes Xn:Harmful;
Risk Phrases R20/21/22;R36/37/38
Safety Phrases S26-S36/37/39
RTECS VC4160000
HS Code 2933499090

 Synthetic Route

 Customs

HS Code 2933499090
Summary 2933499090. 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%

 Synonyms

7-Hydroxyquinoline
EINECS 209-457-2
Quinolin-7-ol
1H-quinolin-7-one
7-Quinolinol
MFCD00016730
Top Suppliers:I want be here




Get all suppliers and price by the below link:

Quinolin-7-ol suppliers

Quinolin-7-ol price

Related Compounds: More...
quinolin-7-ol
1268720-28-0
3-Iodoquinolin-7-ol
1261630-05-0
3-Aminoquinolin-7-ol
122855-38-3
3-Bromoquinolin-7-ol
1160949-99-4
4-Bromoquinolin-7-ol
181950-60-7
3-Chloroquinolin-7-ol
1261598-11-1
2-Methylquinolin-7-ol
165112-03-8
4-chloroquinolin-7-ol
181950-57-2
2-Phenylquinolin-7-ol
87741-95-5
2-[2-(ethyl carboxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-propylacetamido]acetic acid
2171605-41-5
4-[2-(ethyl carboxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetamido]-2-methylbutanoic acid
2171747-03-6
(2RS,3RS)-1-[(2S)-4-(benzyloxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanoyl]-2-methylpiperidine-3-carboxylic acid
2227710-26-9
3-{2-[(2S)-3-(benzyl carboxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]ethoxy}propanoic acid
2171166-77-9
2-{2-[(2S)-3-(benzyl carboxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]acetamido}acetic acid
2171234-99-2
2-[(2S)-3-(benzyl carboxy)-N-ethyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]-2-methylpropanoic acid
2171218-58-7
(2S)-2-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanamido]-4-methoxy-4-oxobutanoic acid
2171216-70-7
3-[(2S)-3-(benzyl carboxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]-3-cyclopropylbutanoic acid
2171302-21-7
rac-(3R,4R)-1-[3-ethoxy-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-oxopropanoyl]-4-methylpyrrolidine-3-carboxylic acid
2227921-21-1
2-[2-(ethyl carboxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-(2-methylpropyl)acetamido]acetic acid
2171466-34-3