What is the molecular formula of 3-Quinuclidinone hydrochloride?

The molecular formula of 3-Quinuclidinone hydrochloride is C7H12ClNO.

What is the molecular weight of 3-Quinuclidinone hydrochloride?

The molecular weight of 3-Quinuclidinone hydrochloride is 161.63 g/mol.

What is the IUPAC name of 3-Quinuclidinone hydrochloride?

The IUPAC name of 3-Quinuclidinone hydrochloride is 1-azabicyclo[2.2.2]octan-3-one;hydrochloride.

What is the InChI of 3-Quinuclidinone hydrochloride?

The InChI of 3-Quinuclidinone hydrochloride is InChI=1S/C7H11NO.ClH/c9-7-5-8-3-1-6(7)2-4-8;/h6H,1-5H2;1H.

What is the InChIKey of 3-Quinuclidinone hydrochloride?

The InChIKey of 3-Quinuclidinone hydrochloride is RFDPHKHXPMDJJD-UHFFFAOYSA-N.

What is the canonical SMILES of 3-Quinuclidinone hydrochloride?

The canonical SMILES of 3-Quinuclidinone hydrochloride is C1CN2CCC1C(=O)C2.Cl.

What is the CAS number of 3-Quinuclidinone hydrochloride?

The CAS number of 3-Quinuclidinone hydrochloride is 1193-65-3.

How many hydrogen bond donor counts does 3-Quinuclidinone hydrochloride have?

3-Quinuclidinone hydrochloride has 1 hydrogen bond donor count.

How many hydrogen bond acceptor counts does 3-Quinuclidinone hydrochloride have?

3-Quinuclidinone hydrochloride has 2 hydrogen bond acceptor counts.

How many rotatable bond counts does 3-Quinuclidinone hydrochloride have?

3-Quinuclidinone hydrochloride has 0 rotatable bond counts.

3-Quinuclidinone hydrochloride

Name: 3-Quinuclidinone hydrochloride
SKU: PI1193653-1
Rating: 5 (1 reviews)

Cat. No.: PI1193653-1

Product Details Other Identifiers

CAS	1193-65-3
Synonyms	1-Azabicyclo[2.2.2]octan-3-one hydrochloride; 3-Quinuclidinone hydrochloride; 1-azabicyclo[2.2.2]octan-3-one,hydrochloride; 3-Quinuclidone hydrochloride; 3-Quinuclidnone hydrochloride; Quinuclidin-3-one hydrochloride;
Purity	98%
Molecular Formula	C7H12ClNO
Molecular Weight	161.6309
Melting Point	>300ºC (dec.)
Boiling Point	204.9ºCat 760 mmHg
Flash Point	78.1ºC
Appearance	White or yelloish Powder
Size	100g,500g

IUPAC Name	1-azabicyclo[2.2.2]octan-3-one;hydrochloride
InChI Key	RFDPHKHXPMDJJD-UHFFFAOYSA-N
Canonical SMILES	C1CN2CCC1C(=O)C2.Cl
MDL Number	MFCD00137391

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