![2-{[(4-Bromophenyl)amino]methyl}-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3-dione](https://static.cymitquimica.com/products/3D/img/FB126556.png "Click to enlarge")
2-{[(4-Bromophenyl)amino]methyl}-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3-dione
CAS: 430432-41-0
Ref. 3D-FB126556
| 1g | To inquire | ||
| 2g | To inquire | ||
| 5g | To inquire | ||
| 250mg | To inquire | ||
| 500mg | To inquire |
Estimated delivery in United States, on Tuesday 11 Feb 2025
Product Information
Name:
2-{[(4-Bromophenyl)amino]methyl}-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3-dione
Synonyms:
- 4,7-methano-1H-isoindole-1,3(2H)-dione
- 2-[[(4-bromophenyl)amino]methyl]-3a,4,7,7a-tetrahydro-
Description:
Please enquire for more information about 2-{[(4-Bromophenyl)amino]methyl}-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page
Notice:
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Brand:
Biosynth
Long term storage:
Notes:
Chemical properties
Molecular weight:
347.21 g/mol
Formula:
C16H15BrN2O2
Purity:
Min. 95%
InChI:
InChI=1S/C16H15BrN2O2/c17-11-3-5-12(6-4-11)18-8-19-15(20)13-9-1-2-10(7-9)14(13)16(19)21/h1-6,9-10,13-14,18H,7-8H2
InChI key:
InChIKey=XMHPLDXMHVGPMD-UHFFFAOYSA-N
SMILES:
O=C1C2C3C=CC(C3)C2C(=O)N1CNc1ccc(Br)cc1
MDL:
Melting point:
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EINECS:
Merck:
HS code:
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