| CAS Number | 935668-82-9 |
| Catalog Number | AG00IHO8(AGN-PC-0W36FY) |
| Chemical Name | Azetidine,2-(methoxymethyl)-, (2R)- |
| IUPAC Name | (2R)-2-(methoxymethyl)azetidine |
| InChI | InChI=1S/C5H11NO/c1-7-4-5-2-3-6-5/h5-6H,2-4H2,1H3/t5-/m1/s1 |
| InChI Key | VNRCXZBQRIAHFW-RXMQYKEDSA-N |
| MDL Number | MFCD11977227 |
| Molecular Formula | C5H11NO |
| Molecular Weight | 101.1469 |
| SMILES | COC[C@@H]1NCC1 |
| Synonyms | (2R)-2-(methoxymethyl)azetidine,
935668-82-9,
(R)-2-(Methoxymethyl)azetidine,
(R);-2-(Methoxymethyl);azetidine,
(2R)-2-(METHOXYMETHYL)-AZETIDINE,
SCHEMBL92623,
KS-000007DT,
ZINC95708142,
AKOS024462695,
PB28355,
Azetidine,2-(methoxymethyl)-, (2R)-,
AS-34649,
CS-0053501,
Q-2501,
2-(methoxymethyl)azetidine,
(2S)-2-(Methoxymethyl)azetidine,
1290136-94-5,
935668-27-2,
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| Complexity | 56 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 101.084064g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 7 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 101.15g/mol |
| Monoisotopic Mass | 101.084064g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 21.3Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.2 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H319
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Packing Group
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Precautionary statements
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P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number