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1-[(3-methylthien-2-yl)methyl]-1H-pyrazol-5-amine

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Formula: C9H11N3S
CAS: 956387-06-7
search Element: methylthien pyrazol methyl amine
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Identification

Structural Formula
1-[(3-methylthien-2-yl)methyl]-1H-pyrazol-5-amine
CAS:
956387-06-7
EINECS:
Molecular Formula:
C9H11N3S
MDL:
MFCD06373474
SMILES:
CC1=C(SC=C1)CN2C(=CC=N2)N
Synonym:
1-[(3-methylthien-2-yl)methyl]-1h-pyrazol-5-amine ; 2-(3-methyl-thiophen-2-ylmethyl)-2h-pyrazol-3-ylamine ; asinex-reag bas 12543243




Suppliers

Santa Cruz Biotechnology, Inc.
333294
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Prices & Availability




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Properties for 1-[(3-methylthien-2-yl)methyl]-1H-pyrazol-5-amine

Molecular Weight:
193.27 g·mol−1
Density:
~1.3 g/cm3 (Predicted)
Melting point:
122.33 °C (Predicted)
Boiling point:
~390.6 °C at 760 mmHg (Predicted)
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Safety & Transport Information

Risk Codes:
R22 - Harmful if swallowed
Hazard Classes:
irritant
Hazard Symbols:
Xi, Xn
Hazard symbol Xn Hazard symbol Xi
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Alternative Distributors of [1-[(3-methylthien-2-yl)methyl]-1H-pyrazol-5-amine]

Producers or manufacturers change the product range from time to time. Currently there are no other manufacturers known.
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Downloads

Mol File:
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MSDS:
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