- 4-Bromoisoindoline hydrochloride
- 4-Bromoisoindoline-1,3-dione
- 923595-49-76-CHLORO-3-IODOIMIDAZO[1,2-B]PYRIDAZINE
- 923595-58-85-Chloro-3-iodopyrazolo[1,5-a]pyrimidine
- 923604-59-5TMC 435350
- 923-61-5Hexadecanoic acid,1,1'-[(1R)-1-[[[(3-amino-1-oxopropoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl]ester
- 92-36-4Benzenamine,4-(6-methyl-2-benzothiazolyl)-
- 92364-23-34-Pentenoic acid, 5-(5-bromo-2-thienyl)-3-oxo-, methyl ester
- 92369-80-7Naphthalene,1-butyldecahydro-
- 92372-05-9Butanoic acid, 3-oxo-,1,7,7-trimethylbicyclo[2.2.1]hept-2-yl ester
- 923772-93-43-chloro-4-methylbenzo[b]thiophene-2-carboxylic acid
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
|
Cas Database |
| Name |
4-Bromoisoindoline hydrochloride |
EINECS | 618-839-1 |
| CAS No. | 923590-95-8 | Density | N/A |
| PSA | 12.03000 | LogP | 3.31410 |
| Solubility | N/A | Melting Point |
269-274°C |
| Formula | C8H9BrClN | Boiling Point | N/A |
| Molecular Weight | 234.523 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | 22-26-36/37/39 | Risk Codes | 36/37/38 |
| Molecular Structure |
|
Hazard Symbols |
 Xi
|
| Synonyms |
1H-isoindole, 4-bromo-2,3-dihydro-, hydrochloride (1:1);4-Bromoisoindoline hydrochloride (1:1);4-Bromoisoindoline HCl;4-Bromo-1H-isoindoline hydrochloride;ST51054116; |
Article Data | 8 |
4-Bromoisoindoline hydrochloride Specification
The 4-Bromo-1H-isoindoline hydrochloride with CAS registry number of 923590-95-8 is also known as 4-Bromoisoindoline HCl. The IUPAC name is 4-Bromo-2,3-dihydro-1H-isoindole hydrochlorid. In addition, the formula is C8H9BrClN and the molecular weight is 234.52.
Physical properties about 4-Bromo-1H-isoindoline hydrochloride are: (1)H-Bond Donor: 2; (2)H-Bond Acceptor: 1; (3)Rotatable Bond Count: 0; (4)Exact Mass: 232.96069; (5)MonoIsotopic Mass: 232.96069; (6)Topological Polar Surface Area: 12; (7)Heavy Atom Count: 11; (8)Formal Charge: 0; (9)Complexity: 126.
When you are using this chemical, please be cautious about it. As a chemical, it is irritating to eyes, respiratory system and skin. During using it, wear suitable protective clothing, gloves and eye/face protection. Do not breathe dust. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
1. SMILES: c1cc2c(c(c1)Br)CNC2.Cl
2. InChI: InChI=1/C8H8BrN.ClH/c9-8-3-1-2-6-4-10-5-7(6)8;/h1-3,10H,4-5H2;1H
3. InChIKey: FQHLHVFOJBANKY-UHFFFAOYAI
4. Std. InChI: InChI=1S/C8H8BrN.ClH/c9-8-3-1-2-6-4-10-5-7(6)8;/h1-3,10H,4-5H2;1H
5. Std. InChIKey: FQHLHVFOJBANKY-UHFFFAOYSA-N
What can I do for you?
Get Best Price
