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1H-Pyrazol-5-amine,1,3-dimethyl-, hydrochloride (1:1) structure
1H-Pyrazol-5-amine,1,3-dimethyl-, hydrochloride (1:1) structure

1H-Pyrazol-5-amine,1,3-dimethyl-, hydrochloride (1:1)

Iupac Name:acetic acid;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;ruthenium
CAS No.:325146-81-4
Molecular Weight:841.83
1. Names and Identifiers
1.1 Name
1H-Pyrazol-5-amine,1,3-dimethyl-, hydrochloride (1:1)
1.2 Synonyms

1,3-diMethyl-1H-pyrazol-5-aMine HCl 1,3-Dimethyl-1H-pyrazol-5-amine hydrochloride 5-AMINO-1,3-DIMETHYLPYRAZOLE HYDROCHLORIDE, 99 5-AMino-1,3-diMethylpyrazole hydrochloride, 99% 5GR 5-amino-1,3-dimethylpyrazoleHCl

1.3 CAS No.
325146-81-4
1.4 CID
11083409
1.5 Molecular Formula
C7H7BR3N2OS (isomer)
1.6 Inchi
InChI=1S/C44H32P2.2C2H4O2.Ru/c1-5-19-35(20-6-1)45(36-21-7-2-8-22-36)41-31-29-33-17-13-15-27-39(33)43(41)44-40-28-16-14-18-34(40)30-32-42(44)46(37-23-9-3-10-24-37)38-25-11-4-12-26-38;2*1-2(3)4;/h1-32H;2*1H3,(H,3,4);
1.7 InChkey
XANQJWCSQJDBEA-UHFFFAOYSA-N
1.8 Canonical Smiles
CC(=O)O.CC(=O)O.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=CC=C7)C8=CC=CC=C8.[Ru]
1.9 Isomers Smiles
CC(=O)O.CC(=O)O.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=CC=C7)C8=CC=CC=C8.[Ru]
2. 3D Conformer
3. Properties
3.1 Density
1.23
3.2 Melting Point
>100°C
3.3 Flash Point
133.9ºC
3.4 Chemical Properties
light yellow crystalline powder 5-AMINO-1,3-DIMETHYLPYRAZOLE HYDROCHLORIDE, 99Supplier
4. MSDS

2.Hazard identification

2.1 Classification of the substance or mixture

no data available

2.2 GHS label elements, including precautionary statements

Pictogram(s) no data available
Signal word

no data available

Hazard statement(s)

no data available

Precautionary statement(s)
Prevention

no data available

Response

no data available

Storage

no data available

Disposal

no data available

2.3 Other hazards which do not result in classification

no data available

5. Computational chemical data
  • Molecular Weight:841.83g/mol
  • Molecular Formula:C7H7BR3N2OS
  • Compound Is Canonicalized:True
  • XLogP3-AA:
  • Exact Mass:844.144524
  • Monoisotopic Mass:844.144524
  • Complexity:875
  • Rotatable Bond Count:7
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Topological Polar Surface Area:74.6
  • Heavy Atom Count:55
  • Defined Atom Stereocenter Count:0
  • Undefined Atom Stereocenter Count:0
  • Defined Bond Stereocenter Count:0
  • Undefined Bond Stereocenter Count:0
  • Isotope Atom Count:0
  • Covalently-Bonded Unit Count:4
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