| Other Names | 13460-96-3, Dihydroxypropyltheobromine, Theocardin, 1-(2, 3-Dihydroxypropyl)-3, 7-dihydro-3, 7-dimethyl-1H-purine-2, 6-dione, Theocardine, Isobromin, 1-(2, 3-Dihydroxypropyl)theobromine, 1-Dihydroxypropyltheobromine, Theobromine, 1-(2, 3-dihydroxypropyl)-, EINECS 236-660-3, 1-(2, 3-dihydroxypropyl)-3, 7-dimethylpurine-2, 6-dione, NSC 515487, UNII-SU17H31P26, BRN 0284032, SU17H31P26, 1-(2, 3-Dihydroxypropyl)-3, 7-dimethylxanthine, 1-(beta, gamma-Dioxypropyl)-theobromin [German], 1-(2, 3-Dwuhydroksypropylo)-teobrominy [Polish], 1-(beta, gamma-Dioxypropyl)-theobromin, NSC-515487, 1-(2, 3-Dwuhydroksypropylo)-teobrominy, 1H-Purine-2, 6-dione, 1-(2, 3-dihydroxypropyl)-3, 7-dihydro-3, 7-dimethyl-, MLS000028227, 1H-Purine-2, 6-dione, 3, 7-dihydro-1-(2, 3-dihydroxypropyl)-, 4-26-00-02370 (Beilstein Handbook Reference), SMR000001171, 1-(2, 3-Dihydroxypropyl-3, 7-dimethyl-2, 6(1H, 3H)-purindion, 1-(2, 3-Dihydroxy-propyl)-3, 7-dimethyl-3, 7-dihydro-purine-2, 6-dione, 1-(2, 3-Dihydroxypropyl-3, 7-dimethyl-2, 6(1H, 3H)-purindion [IUPAC], 1-(2, 3-Dihydroxypropyl-3, 7-dimethyl-2, 6(1H, 3H)-purindion (IUPAC), BAS 00162629, Opera_ID_827, 1-(2, 7-dimethylxanthine, Oprea1_046999, Oprea1_334572, SCHEMBL6779460, Theobromine, 3-dihydroxypropyl)-, CHEMBL1533648, RRBSZTYIWIHPST-UHFFFAOYSA-N, DTXSID001043055, HMS2366A21, NSC515487, STK840448, AKOS000576842, AKOS024303896, AS-79210, FD170534, 1-(.beta., .gamma.-Dioxypropyl)theobromin, NS00004872, D93355, WLN: T56 BN DN FNVNVJ B1 F1 H1YQ1Q, AG-690/09410011, SR-01000358876, SR-01000358876-1, Q27289395, 1H-Purine-2, 3, 7-dihydro-1-(2, 3-dihydroxypropyl)-, 1H-Purine-2, 1-(2, 3-dihydroxypropyl)-3, 7-dihydro-3, 7-dimethyl-, 1-(2, 3-dihydroxypropyl)-3, 7-dimethyl-3, 7-dihydro-1H-purine-2, 6-dione, 1-(2, 3-dihydroxypropyl)-3, 7-dimethyl-2, 3, 6, 7-tetrahydro-1H-purine-2, 6-dione, 1H-Purine-2, 6-dione, 1-(2, 3-dihydroxypropyl)-3, 7-dihydro-3, 7-dimethyl-(9CI) |
|---|---|
| IUPAC Name | trichloroindigane |
| CAS | 1290040-14-0 |
| Molecular Weight | 254.24 |
| Molecular Formula | C10H14N4O4 |
| SMILES | CN1C=NC2=C1C(=O)N(C(=O)N2C)CC(CO)O |



![1H-Pyrrolo[2,3-b]pyridin-3-amine, 4-chloro- - (1000340-38-4)](https://eontrading.uk/wp-content/uploads/2025/04/1000340-38-4.png)


