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7-(2-Chloroethyl)theophylline

CAS: 5878-61-5

Ref. TR-C984680

50mg
79.00 €
100mg
95.00 €
500mg
109.00 €
Estimated delivery in United States, on Wednesday 15 Jan 2025

Product Information

Name:
7-(2-Chloroethyl)theophylline
Controlled Product
Synonyms:
  • 7-(2-Chloroethyl)-3,7-dihydro-1,3-dimethyl-1H-purine-2,6-dione
  • 7-(2-Chloroethyl)-1,3-dimethylxanthine
  • 7-(Chloroethyl)theophylline
  • 7-(beta-Chlorethyl)theophylline
  • 7-(beta-Chloroethyl)theophylline
  • Benaphyllin
  • Benaphylline
  • Eupnophile
  • NSC 337614
  • 1H-Purine-2,6-dione, 7-(2-chloroethyl)-3,7-dihydro-1,3-dimethyl-
  • See more synonyms
  • 7-(2-Chloroethyl)-1,3-dimethyl-2,6(1H,3H)-purinedione
  • 7-(2-chloroethyl)-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione
  • 7-(β-Chlorethyl)theophylline
  • 7-(β-Chloroethyl)theophylline
  • Theophylline, 7-(2-chloroethyl)-
  • β-Chloroethyltheophylline
  • 7-(2-chloroethyl) theophylline
Description:

Applications 7-(2-Chloroethyl)theophylline (cas# 5878-61-5) is a useful research chemical.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
242.66
Formula:
C9H11N4O2Cl
Color/Form:
Neat
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:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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