1H-Indol-2-ol

Modify Date: 2025-08-25 16:00:41

1H-Indol-2-ol Structure
1H-Indol-2-ol structure
Common Name 1H-Indol-2-ol
CAS Number 16990-73-1 Molecular Weight 133.14700
Density 1.327g/cm3 Boiling Point 343.2ºC at 760mmHg
Molecular Formula C8H7NO Melting Point N/A
MSDS N/A Flash Point 161.4ºC

 Names

Name 1H-Indol-2-ol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.327g/cm3
Boiling Point 343.2ºC at 760mmHg
Molecular Formula C8H7NO
Molecular Weight 133.14700
Flash Point 161.4ºC
Exact Mass 133.05300
PSA 36.02000
LogP 1.87350
Vapour Pressure 3.61E-05mmHg at 25°C
Index of Refraction 1.739

 Safety Information

Hazard Codes Xn
HS Code 2933990090

 Precursor & DownStream

Precursor  1

DownStream  0

 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

EINECS 200-429-5
oxindole enol
2-Oxindoline
2-HYDROXYINDOLE
2,3-Dihydroindol-2-one
2-Hydroxy-indol
Indol-2(3H)-one
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:

1H-Indol-2-ol suppliers


Price: ¥166/25g

Reference only. check more 1H-Indol-2-ol price

Related Compounds: More...
5-nitro-1H-indol-2-ol
1032268-18-0
6-Chloro-1H-indol-2-ol
392332-35-3
1-METHYL-1H-INDOL-2-OL
90563-58-9
1H-Indol-2-ol,2-propanoate
84540-38-5
3-(hydroxymethyl)-1H-indol-2-ol
496857-44-4
5-chloro-3-diazonio-1H-indol-2-olate
65951-19-1
3-(3-hydroxy-1H-indol-2-yl)-1H-indol-2-ol
75038-06-1
1H-Indol-2-ol, 6-chloro-7-(2-chloroethyl)-
2385310-50-7
2,3-Dihydro-5-methoxy-1-methyl-1H-indol-2-ol
56588-19-3
4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-[(1-propylcyclopropyl)carbamoyl]butanoic acid
2171613-64-0
3-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]cyclohexane-1-carboxylic acid
2171416-84-3
1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]piperidine-4-carboxylic acid
2171613-75-3
2-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-2-methylbutanamido}butanoic acid
2171629-15-3
3-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]-2,2-difluoropropanoic acid
2171251-50-4
4-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoyl]-1-methylpiperazine-2-carboxylic acid
2171686-49-8
(2S)-2-({5-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]furan-2-yl}formamido)-3-methylbutanoic acid
2171261-24-6
5-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbut-2-enamido]pyridine-2-carboxylic acid
2172621-84-8
4-ethyl-1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]piperidine-2-carboxylic acid
2171684-38-9
4-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbut-2-enoyl]-1-methylpiperazine-2-carboxylic acid
2172607-46-2