ChemicalBook >> CAS DataBase List >>6,7,8,9-tetrahydro-7-methyl-5H-dibenz[b,i][1,6]oxazecine
6,7,8,9-tetrahydro-7-methyl-5H-dibenz[b,i][1,6]oxazecine
- CAS No.
- 83507-02-2
- Chemical Name:
- 6,7,8,9-tetrahydro-7-methyl-5H-dibenz[b,i][1,6]oxazecine
- Synonyms
- Org-10490;Einecs 280-469-8;Org 10490,Org10490;3-Methyl-1,5-[oxybis(1,2-phenylene)]-3-azapentane;6,7,8,9-tetrahydro-7-methyl-5H-dibenz[b,i][1,6]oxazecine;7-Methyl-5,6,8,9-tetrahydro-7H-dibenzo[b,i][1,6]oxazecine;5H-Dibenz[b,i][1,6]oxazecine, 6,7,8,9-tetrahydro-7-methyl-
- CBNumber:
- CB8895499
- Molecular Formula:
- C17H19NO
- Molecular Weight:
- 253.34
- MDL Number:
- MFCD16628105
- MOL File:
- 83507-02-2.mol
Last updated:2023-07-14 17:31:34
Boiling point | 397.9±11.0 °C(Predicted) |
---|---|
Density | 1.059±0.06 g/cm3(Predicted) |
storage temp. | Store at -20°C |
solubility | Soluble in DMSO |
pka | 9.05±0.20(Predicted) |
FDA UNII | 3J8UBM9KES |
6,7,8,9-tetrahydro-7-methyl-5H-dibenz[b,i][1,6]oxazecine Preparation Products And Raw materials
Raw materials
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6,7,8,9-tetrahydro-7-methyl-5H-dibenz[b,i][1,6]oxazecine Suppliers
Global( 4)Suppliers
Supplier | Tel | Country | ProdList | Advantage | |
---|---|---|---|---|---|
TargetMol Chemicals Inc. | +1-781-999-5354 +1-00000000000 | marketing@targetmol.com | United States | 19892 | 58 |
Hu Bei Jiutian Bio-medical Technology CO.,Ltd | 027-88013699 17354350817 | Ryan@jiutian-bio.com | China | 7433 | 58 |
Beijing Jin Ming Biotechnology Co., Ltd. | 010-60605840 15801484223 | psaitong@jm-bio.com | China | 29834 | 58 |
TargetMol Chemicals Inc. | 4008200310 | marketing@tsbiochem.com | China | 24131 | 58 |
Supplier | Advantage |
---|---|
TargetMol Chemicals Inc. | 58 |
Hu Bei Jiutian Bio-medical Technology CO.,Ltd | 58 |
Beijing Jin Ming Biotechnology Co., Ltd. | 58 |
TargetMol Chemicals Inc. | 58 |
6,7,8,9-tetrahydro-7-methyl-5H-dibenz[b,i][1,6]oxazecine
3-Methyl-1,5-[oxybis(1,2-phenylene)]-3-azapentane
7-Methyl-5,6,8,9-tetrahydro-7H-dibenzo[b,i][1,6]oxazecine
Org-10490
Einecs 280-469-8
5H-Dibenz[b,i][1,6]oxazecine, 6,7,8,9-tetrahydro-7-methyl-
Org 10490,Org10490
83507-02-2