AG001PJL

15760-35-7 | Cyclobutanecarbonitrile, 3-methylene-

AG001PJL

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CAS Number	15760-35-7
Catalog Number	AG001PJL(AGN-PC-0JKJGL)
Chemical Name	Cyclobutanecarbonitrile, 3-methylene-
IUPAC Name	3-methylidenecyclobutane-1-carbonitrile
InChI	InChI=1S/C6H7N/c1-5-2-6(3-5)4-7/h6H,1-3H2
InChI Key	ZRWMAMOBIQQJSA-UHFFFAOYSA-N
MDL Number	MFCD01085401
Molecular Formula	C6H7N
Molecular Weight	93.1265
SMILES	N#CC1CC(=C)C1
Synonyms	3-Methylenecyclobutanecarbonitrile, 15760-35-7, 3-methylidenecyclobutane-1-carbonitrile, CYCLOBUTANECARBONITRILE, 3-METHYLENE-, 3-Methylenecyclobutane-1-carbonitrile, 3-Methylenecyclobutane carbonitrile, 3-Methylenecyanocyclobutane, 3-Methylene cyclobutyl carbonitrile, BRN 2038614, USAF A-18103, 3-Methylene-1-cyanocyclobutane, 3-Methylene-cyclobutanecarbonitrile, MFCD01085401, 3-Methylenecyclobutanecarbonitrile, 97%, PubChem10218, AC1L1DAP, 3-Methylenecyclobutanenitrile, 4-09-00-00111 (Beilstein Handbook Reference), KSC497G8J, 1-Cyano-3-methylidenecyclobutane, CTK3J7384, DTXSID80166294, ZRWMAMOBIQQJSA-UHFFFAOYSA-N, 3-Methylenecyclobutane-carbonitrile, 3-methylidenecyclobutanecarbonitrile, ZINC2018664, 3-methylene-1-cyclobutanecarbonitrile, ANW-51392, BBL102481, SBB056184, STL556284, AKOS006229386, AS-5449, CM-1273, CS-W005291, MCULE-9330463463, PB19908, RP18567, RTC-030048, VZ35149, AJ-32675, AK-25463, BR-25463, CJ-07406, CJ-31409, LS-55834, SC-47516, SY035872, U536, AB0001603, ST1110783, TC-030048, AM20070632, FT-0080240, FT-0616157, ST51044441, 3-Methylenecyclobutanecarbonitrile, 97% (GC), MFCD01085401 (97%), M-3677, 760M357, A809855, M112088, SR-01000944997, J-512902, SR-01000944997-1, I14-25596, C6H7N, C6-H7-N, CID27474, 3-Methylene-cyclobutane-1-carbonitrile, 3-Methylenecyclobutanecarbonitrile, 99% - 1G 1g, 3-Methylidenecyclobutane-1-carbonitrile, 97% - 1G 1g,

Complexity	130
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	93.058g/mol
Formal Charge	0
Heavy Atom Count	7
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	93.129g/mol
Monoisotopic Mass	93.058g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	23.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	3(6.1)
Hazard statements	H226-H301-H312-H332-H315-H317-H319-H335
Packing Group	Ⅲ
Precautionary statements	P210-P233-P240-P241-P242-P243-P261-P264-P270-P271-P272-P280-P301+P310-P303+P361+P353-P304+P340-P305+P351+P338-P312-P322-P330-P333+P313-P337+P313-P362-P370+P378-P403+P233-P403+P235-P405-P501
UN Code	UN 1992

Certificate of Analysis

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