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Cas Database |
| Name |
1H-Indazol-5-amine,3-bromo- |
EINECS | N/A |
| CAS No. | 478837-59-1 | Density | 1.867 g/cm3 |
| PSA | 54.70000 | LogP | 2.48880 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C7H6BrN3 | Boiling Point | 431.342 °C at 760 mmHg |
| Molecular Weight | 212.049 | Flash Point | 214.668 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
3-Bromo-1H-indazol-5-amine;5-Amino-3-bromoindazole; |
Article Data | 6 |
1H-Indazol-5-amine,3-bromo- Specification
The 1H-Indazol-5-amine,3-bromo- is the organic compound with the formula C7H6BrN3. It belongs to the product category of Chiral Chemicals. With the CAS registry number 478837-59-1, its IUPAC name is 3-bromo-2H-indazol-5-amine.
Physical properties of 1H-Indazol-5-amine,3-bromo-: (1)XLogP3-AA: 1.9; (2)H-Bond Donor: 2; (3)H-Bond Acceptor: 2; (4)Rotatable Bond Count: 0; (5)Tautomer Count: 2; (6)Exact Mass: 210.97451; (7)MonoIsotopic Mass: 210.97451; (8)Topological Polar Surface Area: 54.7; (9)Heavy Atom Count: 11; (10)Formal Charge: 0; (11)Complexity: 153; (12)Isotope Atom Count: 0; (13)Covalently-Bonded Unit Count: 1.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC2=NNC(=C2C=C1N)Br
(2)InChI: InChI=1S/C7H6BrN3/c8-7-5-3-4(9)1-2-6(5)10-11-7/h1-3H,9H2,(H,10,11)
(3)InChIKey: AOKHRTSXJINPPJ-UHFFFAOYSA-N
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