7-(2-Chloroethyl)theophylline
CAS: 5878-61-5
Ref. 3D-FC33317
| 10g | 199.00 € | ||
| 25g | 318.00 € | ||
| 50g | 448.00 € | ||
| 100g | 664.00 € |
Estimated delivery in United States, on Tuesday 3 Jun 2025
Product Information
Name:
7-(2-Chloroethyl)theophylline
Controlled Product
Synonyms:
- 1H-Purine-2,6-dione, 7-(2-chloroethyl)-3,7-dihydro-1,3-dimethyl-
- 7-(2-Chloroethyl)-1,3-dimethyl-2,6(1H,3H)-purinedione
- 7-(2-Chloroethyl)-1,3-dimethylxanthine
- 7-(2-Chloroethyl)-3,7-dihydro-1,3-dimethyl-1H-purine-2,6-dione
- 7-(2-chloroethyl)-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione
- 7-(Chloroethyl)theophylline
- 7-(β-Chlorethyl)theophylline
- 7-(β-Chloroethyl)theophylline
- Benaphyllin
- Benaphylline
- See more synonyms
- Eupnophile
- NSC 337614
- Theophylline, 7-(2-chloroethyl)-
- β-Chloroethyltheophylline
- 7-(2-chloroethyl) theophylline
Description:
Please enquire for more information about 7-(2-Chloroethyl)theophylline including the price, delivery time and more detailed product information at the technical inquiry form on this page
Notice:
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Brand:
Biosynth
Long term storage:
Notes:
Chemical properties
Molecular weight:
242.66 g/mol
Formula:
C9H11ClN4O2
Purity:
Min. 95%
InChI:
InChI=1S/C9H11ClN4O2/c1-12-7-6(8(15)13(2)9(12)16)14(4-3-10)5-11-7/h5H,3-4H2,1-2H3
InChI key:
InChIKey=QCIARNIKNKKHFH-UHFFFAOYSA-N
SMILES:
Cn1c(=O)c2c(ncn2CCCl)n(C)c1=O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 3D-FC33317 7-(2-Chloroethyl)theophylline
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