Consegna stimata in Stati Uniti, il Mercoledì 15 Maggio 2024
Informazioni sul prodotto
Nome:
BI-78D3
Sinonimi:
- 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,4-dihydro-5-((5-nitro-2-thiazolyl)thio)-3H-1,2,4-triazol-3-one
- 883065-90-5
- 4-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-3-((5-nitrothiazol-2-yl)thio)-1H-1,2,4-triazol-5(4H)-one
- 4-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-3-((5-nitro-thiazol-2-yl)thio)-1H-1,2,4-triazol-5(4H)-one
- 4-(2,3-Dihydro-1,4-benzodioxin-6-yl)-2,4-dihydro-5-[(5-nitro-2-thiazolyl)thio]-3H-1,2,4-triazol-3-one
- 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(5-nitro-1,3-thiazol-2-yl)sulfanyl]-1H-1,2,4-triazol-5-one
- AC1MCMBJ
- MLS006010634
- CHEMBL508280
- SCHEMBL8187066
- Vedi altri sinonimi
- BDBM26057
- CHEBI:94732
- CTK5F9599
- DTXSID10372629
- EX-A970
- HMS3677H22
- BCP17200
- ANW-67494
- CCG-56351
- MFCD01313575
- s8201
- ZINC12370057
- AKOS016006596
- CS-5718
- MCULE-8430946704
- NCGC00263145-01
- AJ-61740
- AK-88168
- EN002866
- HY-10366
- SMR004701639
- AX8237350
- BI-78D3, >=98% (HPLC)
- RT-011497
- FT-0689696
- A842537
- SR-01000645315-1
- BRD-K73982490-001-01-1
- 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(5-nitro-1,3-thiazol-2-yl)sulfanyl]-4,5-dihydro-1H-1,2,4-triazol-5-one
- 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(5-nitro-2-thiazolyl)thio]-1H-1,2,4-triazol-5-one
- 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-[(5-nitro-1,3-thiazol-2-yl)sulfanyl]-4H-1,2,4-triazol-3-ol
- 4-(2,3-DIHYDRO-BENZO[B][1,4]DIOXINE-6-YL)-2,4-DIHYDRO-5-[(5-NITRO-THIAZOL-2-YL)THIO]-3H-1,2,4-TRIAZOL-3-ONE
- 4-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-5-((5-nitrothiazol-2-yl)thio)-2,4-dihydro-3H-1,2,4-triazol-3-one
- 4-(2,3-Dihydrobenzol[b][1,4]dioxin-6-yl)-5-(5-nitrothiazol-2-ylthio)-4H-1,2,4-triazol-3-ol
- CID2747117
- CID 2747117
- A13683
- 3H-1,2,4-Triazol-3-one, 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,4-dihydro-5-[(5-nitro-2-thiazolyl)thio]-
- 4-(2,3-Dihydro-1,4-benzodioxin-6-yl)-5-[(5-nitro-1,3-thiazol-2-yl)sulfanyl]-2,4-dihydro-3H-1,2,4-triazol-3-one
CAS:
Marchio:
Indagoo
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
379.3711
Formula:
C13H9N5O5S2
Colore/Forma:
Solid
InChI:
InChI=1S/C13H9N5O5S2/c19-11-15-16-12(25-13-14-6-10(24-13)18(20)21)17(11)7-1-2-8-9(5-7)23-4-3-22-8/h1-2,5-6H,3-4H2,(H,15,19)
InChI key:
QFRLDZGQEZCCJZ-UHFFFAOYSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA:
Richiesta tecnica su: AN-AG008A6T BI-78D3
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