structure of (R)-5-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-ol

(R)-5-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-ol

CAS No.: 1001178-87-5
M. Wt: 150.17800
M. Fa: C8H10N2O
InChI Key: REDVLNWVZWKQLI-RXMQYKEDSA-N

Names and Identifiers of 1001178-87-5

CAS Number

1001178-87-5

MDL Number

MFCD35098441

IUPAC Name

(5R)-5-methyl-3,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one

InChI

InChI=1S/C8H10N2O/c1-5-2-3-6-7(5)8(11)10-4-9-6/h4-5H,2-3H2,1H3,(H,9,10,11)/t5-/m1/s1

InChIKey

REDVLNWVZWKQLI-RXMQYKEDSA-N

Canonical SMILES

CC1CCC2=C1C(=O)NC=N2

Isomeric SMILES

C[C@@H]1CCC2=C1C(=O)NC=N2

UNSPSC Code

12352100

Physical and chemical properties of 1001178-87-5

Acidity coefficient

2.26±0.40(Predicted)

Boiling Point

270.7±23.0 °C(Predicted)

Density

1.36±0.1 g/cm3(Predicted)

Exact Mass

150.07900

H Bond Acceptors

3

H Bond Donors

1

LogP

1.23190

Molecular Formula

C8H10N2O

Molecular Weight

150.17800

PSA

46.01000

Safety Information of 1001178-87-5

Pictograms

Signal Word

 Warning

Safety Data Sheet
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