| product Name |
cytosine arabinoside hydrochloride |
| Synonyms |
Cytosine beta-D-arabinofuranoside hydrochloride; 1-beta-D-arabinofuranosylcytosine hydrochloride; cytarabine hydrochloride; 4-amino-1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-pyrimidin-2-one hydrochloride; IUPAC; 4-amino-1-(beta-D-arabinofuranosyl)pyrimidin-2(1H)-one hydrochloride (1:1); 4-amino-1-pentofuranosylpyrimidin-2(1H)-one hydrochloride |
| Molecular Formula |
C9H14ClN3O5 |
| Molecular Weight |
279.6776 |
| InChI |
InChI=1/C9H13N3O5.ClH/c10-5-1-2-12(9(16)11-5)8-7(15)6(14)4(3-13)17-8;/h1-2,4,6-8,13-15H,3H2,(H2,10,11,16);1H |
| CAS Registry Number |
69-74-9 |
| EINECS |
200-713-9 |
| Molecular Structure |
|
| Melting point |
180-182℃ |
| Boiling point |
545.7°C at 760 mmHg |
| Flash point |
283.8°C |
| Vapour Pressur |
3.5E-14mmHg at 25°C |
| Hazard Symbols |
 Xn:Harmful;
|
| Risk Codes |
R36:;
R43:;
R63:;
|
| Safety Description |
S26:;
S36/37:;
|
|
