| Name： | 4-CHLORO-2,3-DIHYDRO-1H-8-THIA-5,7-DIAZA-CYCLOPENTA[A]INDENE |
| CAS： | 300816-22-2 |
| Synonyms： | ABBYPHARMA AP-13-10023 ; 4-CHLORO-6,7-DIHYDRO-5H-CYCLOPENTA[4,5]THIENO[2,3-D]PYRIMIDINE ; BUTTPARK 99\57-79 ; 4-CHLORO-2,3-DIHYDRO-1H-8-THIA-5,7-DIAZA-CYCLOPENTA[A]INDENE ; 5H-CYCLOPENTA[4,5]THIENO[2,3-D]PYRIMIDINE, 4-CHLORO-6,7-DIHYDRO |
| MDL.： | MFCD00572400 |
| H bond acceptor： | 2 |
| H bond donor： | 0 |
| Smile： | c1nc2c(c3c(s2)CCC3)c(n1)Cl |
| InChi： | InChI=1S/C9H7ClN2S/c10-8-7-5-2-1-3-6(5)13-9(7)12-4-11-8/h4H,1-3H2 |
| InChiKey： | InChIKey=JKXJMJPJOYMQSK-UHFFFAOYSA-N |
Property |
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| Melting Point： | 104-105 DEG C |
| Comments： | HAZARD: R 36/37/38 HAZARD: S 26-37 TSCA: N UNSPSC: 12000000 |
Safety information |
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4-CHLORO-2,3-DIHYDRO-1H-8-THIA-5,7-DIAZA-CYCLOPENTA[A]INDENE
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