| CAS Number | 1190319-86-8 |
| Catalog Number | AG000HWD(AGN-PC-0WBRCK) |
| Chemical Name | 1H-Indazole, 4-bromo-7-nitro- |
| IUPAC Name | 4-bromo-7-nitro-1H-indazole |
| InChI | InChI=1S/C7H4BrN3O2/c8-5-1-2-6(11(12)13)7-4(5)3-9-10-7/h1-3H,(H,9,10) |
| InChI Key | DUMLSJZUSWSCBY-UHFFFAOYSA-N |
| MDL Number | MFCD12963530 |
| Molecular Formula | C7H4BrN3O2 |
| Molecular Weight | 242.0296 |
| SMILES | O=[N+](C1=CC=C(Br)C2=C1NN=C2)[O-] |
| Synonyms | 4-BROMO-7-NITRO-1H-INDAZOLE,
1190319-86-8,
1H-Indazole, 4-bromo-7-nitro-,
MFCD12963530,
ZINC44713416,
AKOS022182124,
FCH1378994,
PB31685,
KS-0000072H,
AK-64318,
AS-50960,
OR305556,
4-Bromo-7-nitro-1H-indazole, AldrichCPR,
AB0207039,
AJ-110070,
CS-0050966,
Q-2046,
|
| Complexity | 220 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 240.949g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 242.032g/mol |
| Monoisotopic Mass | 240.949g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 74.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.1 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
|
Hazard Class
|
6.1
|
|
Hazard statements
|
H301
|
|
Packing Group
|
Ⅲ
|
|
Precautionary statements
|
P301+P310
|
|
UN Code
|
UN 2811
|
Certificate of Analysis
Lot Number