1H-Indazole, 3,3a(2)-ethylenebis[1-methyl

Modify Date: 2026-07-13 19:05:43

1H-Indazole, 3,3a(2)-ethylenebis[1-methyl Structure
1H-Indazole, 3,3a(2)-ethylenebis[1-methyl structure
Common Name 1H-Indazole, 3,3a(2)-ethylenebis[1-methyl
CAS Number 29985-06-6 Molecular Weight 290.4
Density N/A Boiling Point N/A
Molecular Formula C18H18N4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name 1H-Indazole, 3,3a(2)-ethylenebis[1-methyl

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Molecular Formula C18H18N4
Molecular Weight 290.4
InChIKey OXMJDVJYOMYRBF-UHFFFAOYSA-N
SMILES Cn1nc(CCc2nn(C)c3ccccc23)c2ccccc21

  | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the Chinese name of 29985-06-6?
A: Chinese name of 29985-06-6 is 29985-06-6.
Q: What is the CAS number of 1H-Indazole, 3,3a(2)-ethylenebis[1-methyl?
A: CAS number of 1H-Indazole, 3,3a(2)-ethylenebis[1-methyl is 29985-06-6.
Q: What is the InChIKey of 1H-Indazole, 3,3a(2)-ethylenebis[1-methyl?
A: InChIKey of 1H-Indazole, 3,3a(2)-ethylenebis[1-methyl is OXMJDVJYOMYRBF-UHFFFAOYSA-N.
Q: What is the molecular weight of 1H-Indazole, 3,3a(2)-ethylenebis[1-methyl?
A: Molecular weight of 1H-Indazole, 3,3a(2)-ethylenebis[1-methyl is 290.4.
Q: What is the SMILES notation of 1H-Indazole, 3,3a(2)-ethylenebis[1-methyl?
A: SMILES notation of 1H-Indazole, 3,3a(2)-ethylenebis[1-methyl is Cn1nc(CCc2nn(C)c3ccccc23)c2ccccc21.
Q: What is the English name of 1H-Indazole, 3,3a(2)-ethylenebis[1-methyl?
A: The English name of 1H-Indazole, 3,3a(2)-ethylenebis[1-methyl is 1H-Indazole, 3,3a(2)-ethylenebis[1-methyl.
Q: What is the molecular formula of 1H-Indazole, 3,3a(2)-ethylenebis[1-methyl?
A: Molecular formula of 1H-Indazole, 3,3a(2)-ethylenebis[1-methyl is C18H18N4.
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