AG002WP3

288315-03-7 | Azetidine, 3,3-difluoro-, hydrochloride (1:1)

AG002WP3

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CAS Number	288315-03-7
Catalog Number	AG002WP3(AGN-PC-0KKMD8)
Chemical Name	Azetidine, 3,3-difluoro-, hydrochloride (1:1)
IUPAC Name	3,3-difluoroazetidine;hydrochloride
InChI	InChI=1S/C3H5F2N.ClH/c4-3(5)1-6-2-3;/h6H,1-2H2;1H
InChI Key	CDBAEFXTCRKJPZ-UHFFFAOYSA-N
MDL Number	MFCD05663714
Molecular Formula	C3H6ClF2N
Molecular Weight	129.5362
SMILES	Cl.FC1(CNC1)F
Synonyms	3,3-Difluoroazetidine hydrochloride, 288315-03-7, 3,3-DIFLUOROAZETIDINE HCL, MFCD05663714, Azetidine, 3,3-difluoro-, hydrochloride, Azetidine, 3,3-difluoro-, hydrochloride (1:1), 3,3-DIFLUOROAZETIDINEHYDROCHLORIDE, ACMC-1CLFN, AC1MBXQ6, 3,3-difluoroazetidine-HCl, SCHEMBL79422, Difluoroazetidine hydrochloride, CTK3J6168, DTXSID00374238, CDBAEFXTCRKJPZ-UHFFFAOYSA-N, 3,3-difluoroazetidin hydrochloride, HT009, 3,3-DIFLUOROAZETIDINE, HCL, 3,3-difluoroazetidine.hydrochloride, BCP10319, KS-000002QU, 3,3-difluoro azetidine hydrochloride, 3,3-difluoro-azetidine hydrochloride, ANW-49440, MFCD08689579, QC-688, AKOS005063365, CD-1915, CM14214, CS-W001214, MCULE-3193422535, PB30826, RP08140, RTR-012659, 3,3-difluoroazetidine hydrochloric acid, 3,3-difluoroazetidine hydrochloride salt, AC-29797, AK-39786, AN-29048, BR-39786, SC-20201, SY020003, TS-01701, 3,3-Difluoroazetidine hydrochloride, 97%, AB0023980, AB1011530, DB-014207, ST1010028, TR-012659, 3,3-difluoroazetidine hydrochloric acid salt, 3,3-difluoroazetidine hydrogen chloride salt, 4CH-005265, AM20090379, FT-0652239, W5149, MFCD05663714 (95%), C-4512, 315D037, 288315-03-7 3,3-difluoroazetidine hydrochloride, 3,3-DIFLUOROAZETIDINE HYDROCHLORIDE (1:1), J-511068, null, C3H6ClF2N, RW1625, ACN-032456, CID2758247, 3,3-Difluoroazetidine hydrochloride, 98% - 250MG 250mg,

Complexity	55.8
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	2
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	129.016g/mol
Formal Charge	0
Heavy Atom Count	7
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	129.535g/mol
Monoisotopic Mass	129.016g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	12A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H315-H319-H335
Precuationary statements	P261-P305+P351+P338
Siginal words	unknown

Certificate of Analysis

Lot Number