AG003TEE

2235-00-9 | 2H-​Azepin-​2-​one, 1-​ethenylhexahydro-

AG003TEE

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CAS Number	2235-00-9
Catalog Number	AG003TEE(AGN-PC-0JLP7W)
Chemical Name	2H-​Azepin-​2-​one, 1-​ethenylhexahydro-
EC Number	218-787-6
IUPAC Name	1-ethenylazepan-2-one
InChI	InChI=1S/C8H13NO/c1-2-9-7-5-3-4-6-8(9)10/h2H,1,3-7H2
InChI Key	JWYVGKFDLWWQJX-UHFFFAOYSA-N
MDL Number	MFCD00080693
Molecular Formula	C8H13NO
Molecular Weight	139.1949
SMILES	C(=C)N1C(=O)CCCCC1
UNII	KFC10CY9UP
Synonyms	oligo(N-vinylcaprolactam), poly(N-vinylcaprolactam), poly-N-vinylcaprolactam, 1-vinylazepan-2-one, N-Vinylcaprolactam, 2235-00-9, N-Vinyl-epsilon-caprolactam, 1-ethenylazepan-2-one, 2H-Azepin-2-one, 1-ethenylhexahydro-, UNII-KFC10CY9UP, 1-Vinylhexahydro-2H-azepin-2-one, 1-Ethenylhexahydro-2H-azepin-2-one, KFC10CY9UP, MFCD00080693, 1-vinylazaperhydroepin-2-one, Poly-N-vinylcaprolactam, 2H-Azepin-2-one, 1-ethenylhexahydro-, homopolymer, 25189-83-7, n-vinyl caprolactam, EINECS 218-787-6, AC1L2OBC, AC1Q2AHY, AC1Q6EZR, N-Vinylcaprolactam, 98%, EC 218-787-6, DSSTox_CID_21423, DSSTox_RID_79727, DSSTox_GSID_41423, SCHEMBL26239, CHEMBL3188330, DTXSID1041423, CTK5J5414, JWYVGKFDLWWQJX-UHFFFAOYSA-N, ZINC395596, 1-ethenylhexahydro-2h-azepin-2-on, EBD28889, KS-00000W1P, Tox21_301124, 1299AB, SBB056203, 1-Ethenylhexahydro-2H-azepine-2-one, 2H-Azepin-2-one,1-ethenylhexahydro-, AKOS009156746, MCULE-4648583346, NE11196, RP20551, NCGC00248298-01, NCGC00255023-01, AC-14390, AJ-21534, AK116583, AN-17674, AN-50585, SC-23142, ZB012552, CAS-2235-00-9, CS-0077097, FT-0768040, ST24027173, ST51031540, Q-101292, I14-13528, InChI=1/C8H13NO/c1-2-9-7-5-3-4-6-8(9)10/h2H,1,3-7H, 1-Ethenylazepan-2-one; 1-Vinylhexahydro-2H-azepin-2-one; 1-Ethenylhexahydro-2H-azepin-2-one, Vinylcaprolactam, poly(N-vinylcaprolactam), oligo(N-vinylcaprolactam), C8H13NO, (C8-H13-N-O)x-, C8-H13-N-O, CID75227, AR-1C5714, V0073, C086861, N-Vinyl-epsilon-caprolactam, 97.5% - 100G 100g, 25660-71-3,

Complexity	142
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	139.1g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	139.198g/mol
Monoisotopic Mass	139.1g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	20.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H312-H317-H332
Packing Group
Precautionary statements	P280
UN Code

Certificate of Analysis

Lot Number