1,2,3,4-Tetrahydrobenzo(h)quinolin-3-ol

Modify Date: 2025-08-24 17:18:14

1,2,3,4-Tetrahydrobenzo(h)quinolin-3-ol Structure
1,2,3,4-Tetrahydrobenzo(h)quinolin-3-ol structure
Common Name 1,2,3,4-Tetrahydrobenzo(h)quinolin-3-ol
CAS Number 5423-67-6 Molecular Weight 199.248
Density 1.2±0.1 g/cm3 Boiling Point 424.3±34.0 °C at 760 mmHg
Molecular Formula C13H13NO Melting Point 148-150℃
MSDS N/A Flash Point 210.5±16.3 °C

 Names

Name 1,2,3,4-Tetrahydrobenzo[h]quinolin-3-ol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 424.3±34.0 °C at 760 mmHg
Melting Point 148-150℃
Molecular Formula C13H13NO
Molecular Weight 199.248
Flash Point 210.5±16.3 °C
Exact Mass 199.099716
PSA 32.26000
LogP 1.97
Vapour Pressure 0.0±1.1 mmHg at 25°C
Index of Refraction 1.672

 Safety Information

Hazard Codes Xi
HS Code 2933990090

 Customs

HS Code 2933990090
Summary 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Synonyms

1,2,3,4-Tetrahydro-benzo[h]quinolin-3-ol
Benzo[h]quinolin-3-ol, 1,2,3,4-tetrahydro-
1,2,3,4-Tetrahydrobenzo[h]quinolin-3-ol
1,2,3,4-Tetrahydrobenzo(h)quinolin-3-ol
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here


Get all suppliers and price by the below link:

1,2,3,4-Tetrahydrobenzo(h)quinolin-3-ol suppliers

1,2,3,4-Tetrahydrobenzo(h)quinolin-3-ol price

Related Compounds: More...
a-D-Xylofuranose, tetrabenzoate(9CI)
5432-87-1
6-chloro-1,2,3,4-tetrahydrobenzo[h]quinolin-4-ol
38554-04-0
6-methyl-1,2,3,4-tetrahydrobenzo[h]quinolin-4-ol
65512-74-5
[2-methoxy-4-(2-oxo-3,4-dihydro-1H-benzo[h]quinolin-4-yl)phenyl] 4-chlorobenzoate
5751-70-2
1,2,3,4-tetrahydrobenzo[h]quinoline-3,7-diol
5855-89-0
1,2,3,4-tetrahydrobenzo[h]isoquinoline
109220-61-3
1,2,3,4-tetrahydrobenzo[h]quinoline
5223-80-3
6-methyl-1,2,3,4-tetrahydro-quinolin-3-ol
3189-16-0
3-phenoxy-1,2,3,4-tetrahydrobenzo[h]quinoline
53853-17-1
Methyl 3-(8-methyl-1,2,3,4-tetrahydro-5H-pyrido[4,3-b]indol-5-yl)propanoate hydrochloride
2108599-85-3
3-(8-Methyl-1,2,3,4-tetrahydro-5H-pyrido[4,3-b]indol-5-yl)propanoic acid hydrochloride
2108550-91-8
2-(6-Methoxypyridin-3-yl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine dihydrochloride
2108830-69-7
2-(1H-Pyrazol-4-yl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine dihydrochloride
2108514-61-8
Sodium 2-(2-trifluoromethyl-phenyl)-thiazole-5-carboxylic acid
2204912-95-6
Ethyl 3-(2,4,5-trimethoxyphenyl)-3-oxopropanoate
73405-22-8
Ethyl 3-(1-methyl-1h-indol-3-yl)-3-oxopropanoate
479630-11-0
N-(2-Bromo-4-((trifluoromethyl)sulfonyl)phenyl)acetamide
16368-44-8
sodium;(3S,7R,7aR)-7-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-cyclopentyloxyiminoacetyl]amino]-2,2-dimethyl-5-oxo-3,6,7,7a-tetrahydropyrrolo[2,1-b][1,3]thiazole-3-carboxylate
110703-37-2
1,2-Ethanediamine, N2-(5,11-dihydro-7-methoxy[1]benzoxepino[3,4-b]pyridin-5-yl)-N1,N1-diethyl-, (2E)-2-butenedioate (2:3)
115750-37-3