4-BROMO-3-PHENYL-1H-PYRAZOL-5-AMINE
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- ₹0
- Product name: 4-BROMO-3-PHENYL-1H-PYRAZOL-5-AMINE
- CAS: 2845-78-5
- MF: C9H8BrN3
- MW: 238.08
- EINECS:-0
- MDL Number:MFCD00067992
- Synonyms:TIMTEC-BB SBB000763;3-AMINO-4-BROMO-5-PHENYLPYRAZOLE;5-AMINO-4-BROMO-3-PHENYLPYRAZOLE;4-BROMO-3-PHENYL-1H-PYRAZOL-5-AMINE;4-BROMO-5-PHENYL-1H-PYRAZOL-3-AMINE;5-Amino-4-bromo-3-phenyl-1H-pyrazole;5-Amino-4-bromo-3-phenyl-1H-pyrazole 95+%;3-Amino-4-bromo-5-phenyl-1H-pyrazole, 96%
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Properties
Melting point :118-120 °C
Boiling point :438.5±45.0 °C(Predicted)
Density :1.6399 (rough estimate)
refractive index :1.6900 (estimate)
storage temp. :2-8°C
solubility :Methanol
form :Solid
pka :13.51±0.50(Predicted)
color :Off-White
InChI :InChI=1S/C9H8BrN3/c10-7-8(12-13-9(7)11)6-4-2-1-3-5-6/h1-5H,(H3,11,12,13)
InChIKey :QTNVXMOPTHGCII-UHFFFAOYSA-N
SMILES :N1C(C2=CC=CC=C2)=C(Br)C(N)=N1
CAS DataBase Reference :2845-78-5(CAS DataBase Reference)
Boiling point :438.5±45.0 °C(Predicted)
Density :1.6399 (rough estimate)
refractive index :1.6900 (estimate)
storage temp. :2-8°C
solubility :Methanol
form :Solid
pka :13.51±0.50(Predicted)
color :Off-White
InChI :InChI=1S/C9H8BrN3/c10-7-8(12-13-9(7)11)6-4-2-1-3-5-6/h1-5H,(H3,11,12,13)
InChIKey :QTNVXMOPTHGCII-UHFFFAOYSA-N
SMILES :N1C(C2=CC=CC=C2)=C(Br)C(N)=N1
CAS DataBase Reference :2845-78-5(CAS DataBase Reference)
Safety Information
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Description
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4-BROMO-3-PHENYL-1H-PYRAZOL-5-AMINE



