6-Hydroxy-2H-furo[2,3-h]-1-benzopyran-2-one

Modify Date: 2025-08-29 11:39:57

6-Hydroxy-2H-furo[2,3-h]-1-benzopyran-2-one Structure
6-Hydroxy-2H-furo[2,3-h]-1-benzopyran-2-one structure
Common Name 6-Hydroxy-2H-furo[2,3-h]-1-benzopyran-2-one
CAS Number 61265-07-4 Molecular Weight 202.16300
Density N/A Boiling Point N/A
Molecular Formula C11H6O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name heratomol
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C11H6O4
Molecular Weight 202.16300
Exact Mass 202.02700
PSA 63.58000
LogP 2.24480

 Safety Information

HS Code 2932999099

 Precursor & DownStream

Precursor  0

DownStream  2

 Customs

HS Code 2932999099
Summary 2932999099. other heterocyclic compounds with oxygen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Synonyms

Heratomol
SPHONDINOL
6-Hydroxy-furano-[2',3'-7,8]cumarin
6-hydroxy-furo[2,3-h]chromen-2-one
Heratomol (6-Hydroxyangelicin)
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:

6-Hydroxy-2H-furo[2,3-h]-1-benzopyran-2-one suppliers

6-Hydroxy-2H-furo[2,3-h]-1-benzopyran-2-one price

Related Compounds: More...
6-methylfuro[2,3-h]chromen-2-one
96538-19-1
6,5'-dimethylangelicin
90370-11-9
6-ISOPENTENYLOXYISOBERGAPTEN
24099-29-4
6,8,9-trimethylfuro[2,3-h]chromen-2-one
112308-10-8
Pimpinellin
131-12-4
8,9-Dihydro-5-hydroxy-8-(1-hydroxy-1-methylethyl)-6-(3-methyl-1-oxobutyl)-4-propyl-2H-furo[2,3-h]-1-benzopyran-2-one
30390-14-8
8,9-Dihydro-5-hydroxy-8-(1-hydroxy-1-methylethyl)-6-(1-oxobutyl)-4-propyl-2H-furo[2,3-h]-1-benzopyran-2-one
38537-82-5
8,9-Dihydro-6-methoxy-8,9,9-trimethyl-2H-furo[2,3-h]-1-benzopyran-2-one
15870-93-6
(8S,9R)-8,9-Dihydro-9-hydroxy-8-(1-hydroxy-1-methylethyl)-2H-furo[2,3-h]-1-benzopyran-2-one
62624-87-7
N,4-dimethyl-N-(3-methyl-1,1-dioxidotetrahydrothiophen-3-yl)-3-nitrobenzamide
874594-62-4
[3-(3-Methoxypropoxy)phenyl]methanamine
1095024-68-2
I+/--(Methoxymethyl)-4-propylbenzenemethanamine
954267-67-5
2-[5-(3,4-difluorophenyl)-4,6-dioxo-4,5,6,6a-tetrahydropyrrolo[3,4-d][1,2,3]triazol-1(3aH)-yl]-N-(3-fluorophenyl)acetamide
1008269-40-6
2-(5-(3,4-dimethylphenyl)-4,6-dioxo-4,5,6,6a-tetrahydropyrrolo[3,4-d][1,2,3]triazol-1(3aH)-yl)-N-(3-fluoro-4-methylphenyl)acetamide
1008269-54-2
1-[(4-Methoxyphenyl)sulfonyl]-N-[1-(phenylmethyl)-4-piperidinyl]-2-pyrrolidinecarboxamide
1049763-80-5
2-({[(3-Bromobenzyl)amino]carbonyl}amino)pentanoic acid
1396962-27-8
N-(2-ethylphenyl)-2-{[4-(4-fluorophenyl)-3-oxo-3,4-dihydropyrazin-2-yl]sulfanyl}acetamide
895104-08-2
N-(4-ethylphenyl)-2-{[4-(4-fluorophenyl)-3-oxo-3,4-dihydropyrazin-2-yl]sulfanyl}acetamide
899965-30-1
N-(5-chloro-2-methoxyphenyl)-2-((4-(4-methoxyphenyl)-3-oxo-3,4-dihydropyrazin-2-yl)thio)acetamide
899965-52-7