Online Database of Chemicals from Around the World
Search |  Submit |  中文
Home >> Chemical Listing >> T >> 2,3,4,5-Tetrahydro-7-hydroxy-1H-benzofuro[2,3-c]azepin-1-one

2,3,4,5-Tetrahydro-7-hydroxy-1H-benzofuro[2,3-c]azepin-1-one
[CAS# 521937-07-5]

List of Suppliers
Taizhou Crene Biotechnology Co., Ltd. China Inquire  
+86 (576) 8881-3233
8820-5808
+86 13396860566
order@pharm-intermediates.com
QQ chat
Chemical manufacturer since 2011
chemBlink standard supplier since 2009
BOC Sciences USA Inquire  
+1 (631) 485-4226
info@bocsci.com
Chemical manufacturer
chemBlink standard supplier since 2010
Apexbio Technology LLC USA Inquire  
+1 (832) 696-8203
info@apexbt.com
Chemical manufacturer since 2012
chemBlink standard supplier since 2013
Amadis Chemical Co., Ltd. China Inquire  
+86 (571) 8992-5085
sales@amadischem.com
Chemical manufacturer since 2010
chemBlink standard supplier since 2015
Santa Cruz Biotechnology, Inc. USA Inquire  
+1 (831) 457-3800
scbt@scbt.com
Chemical manufacturer
Tocris Bioscience Inc. USA Inquire  
+1 (636) 207-7651
customerservice.na@bio-techne.com
Chemical manufacturer since 1982
Alsachim SAS France Inquire  
+33 (0) 390 402 200
contact@alsachim.com
Chemical manufacturer
Complete supplier list of 2,3,4,5-Tetrahydro-7-hydroxy-1H-benzofuro[2,3-c]azepin-1-one
Identification
Classification API >> Antibiotics
Name 2,3,4,5-Tetrahydro-7-hydroxy-1H-benzofuro[2,3-c]azepin-1-one
Synonyms CID 755673
Molecular Structure CAS # 521937-07-5, 2,3,4,5-Tetrahydro-7-hydroxy-1H-benzofuro[2,3-c]azepin-1-one, CID 755673
Molecular Formula C12H11NO3
Molecular Weight 217.22
CAS Registry Number 521937-07-5
EC Number 687-186-2
Properties
Solubility Very slightly soluble (0.18 g/L) (25 ºC), Calc.*
Density 1.341±0.06 g/cm3 (20 ºC 760 Torr), Calc.*
Melting point 244-247 ºC (isopropanol isopropanol )**
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2015 ACD/Labs)
** Lyubchanskaya, V. M.; Russian Chemical Bulletin (Translation of Izvestiya Akademii Nauk, Seriya Khimicheskaya) 2002, V51(10), P1886-1893.
Safety Data
Hazard Classification
up    Details
HazardClassCategory CodeHazard Statement
Eye irritationEye Irrit.2H319
Acute toxicityAcute Tox.4H302
SDS Available
Market Analysis Reports
List of Reports Available for 2,3,4,5-Tetrahydro-7-hydroxy-1H-benzofuro[2,3-c]azepin-1-one
Related Products
9-(Tetrahydro-2-furyl)adenine  (R)-(+)-Tetrahydro-3-furylamine p-toluenesulfonate salt  1-(Tetrahydro-2-furylmethyl)piperazine  1-(Tetrahydro-2-furyl)-3-(1-naphthyl)propane-2,2-dicarboxylic acid  1-(3-Tetrahydrofuryl)-1H-pyrazole-4-boronic acid pinacol ester  Tetrahydrogen [C-[[(3-amino-4-sulfophenyl)amino]sulfonyl]-29H,31H-phthalocyanine-C,C,C-trisulfonato-N29,N30,N31,N32]nickelate  tetrahydrogen [2-[[4-chloro-6-[(4-sulfophenyl)amino]-1,3,5-triazin-2-yl]amino]-5-hydroxy-6-[(2-hydroxy-5-sulfophenyl)azo]-1,7-naphthalenedisulfonato(6-)]-Cuprate(4-)  Tetrahydrogenoxo[29H,31H-phthalocyaninetetracarboxylato]vanadate  2,3,4,5-Tetrahydro-4-hydroxy-1H-2-benzazepin-1-one  6,7,8,9-Tetrahydro-3-[2-[4-(6-hydroxy-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one  1,2,3,4-Tetrahydro-9-hydroxy-5H-[1]benzopyrano[3,4-b]pyridin-5-one  2,3,6,7-Tetrahydro-8-hydroxy-1H,5H-benzo[ij]quinolizine-9-carboxaldehyde  (11aS)-10,11,12,13-Tetrahydro-5-hydroxy-3,7-bis([1,1'-biphenyl]-4-yl)-diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-5-oxide  (11aR)-10,11,12,13-Tetrahydro-5-hydroxy-3,7-bis([1,1'-biphenyl]-4-yl)-diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-5-oxide  (11aS)-10,11,12,13-Tetrahydro-5-hydroxy-3,7-bis(4-chlorophenyl)-diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-5-oxide  (2R,3R,3aS,9aR)-2,3,3a,9a-Tetrahydro-3-hydroxy-2,9a-bis(hydroxymethyl)-6H-furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-6-one  (11aR)-10,11,12,13-Tetrahydro-5-hydroxy-3,7-bis(4-nitrophenyl)-diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-5-oxide  (11aS)-10,11,12,13-Tetrahydro-5-hydroxy-3,7-bis(4-nitrophenyl)-diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-5-oxide  (11aR)-10,11,12,13-Tetrahydro-5-hydroxy-3,7-bis[2,4,6-tris(1-methylethyl)phenyl]-diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin 5-oxide  2,3,4,9-Tetrahydro-3-hydroxy-1H-carbazole-6-carbonitrile