6-cyclopropyl-1,2,3,4-tetrahydropyrimidine-2,4-dione - CAS 21573-06-8
Catalog: |
BB073055 |
Product Name: |
6-cyclopropyl-1,2,3,4-tetrahydropyrimidine-2,4-dione |
CAS: |
21573-06-8 |
Synonyms: |
6-Cyclopropylpyrimidine-2,4(1H,3H)-dione; 6-cyclopropyl-1H-pyrimidine-2,4-dione; 6-cyclopropyl-1,2,3,4-tetrahydropyrimidine-2,4-dione; 6-cyclopropylpyrimidine-2,4-diol |
IUPAC Name: | 6-cyclopropyl-1H-pyrimidine-2,4-dione |
Molecular Weight: | 152.15 |
Molecular Formula: | C7H8N2O2 |
Canonical SMILES: | C1CC1C2=CC(=O)NC(=O)N2 |
InChI: | InChI=1S/C7H8N2O2/c10-6-3-5(4-1-2-4)8-7(11)9-6/h3-4H,1-2H2,(H2,8,9,10,11) |
InChI Key: | ABHXYFPEQCXJJJ-UHFFFAOYSA-N |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Warning |
Complexity: | 253 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 152.058577502 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 152.058577502 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 58.2Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -0.6 |
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