AG002TA5

26452-97-1 | 1H-Indene-1-carbonitrile, 2,3-dihydro-

AG002TA5

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CAS Number	26452-97-1
Catalog Number	AG002TA5(AGN-PC-098RG0)
Chemical Name	1H-Indene-1-carbonitrile, 2,3-dihydro-
EC Number	247-718-2
IUPAC Name	2,3-dihydro-1H-indene-1-carbonitrile
InChI	InChI=1S/C10H9N/c11-7-9-6-5-8-3-1-2-4-10(8)9/h1-4,9H,5-6H2
InChI Key	CAFXXESJSIBJBZ-UHFFFAOYSA-N
MDL Number	MFCD09842529
Molecular Formula	C10H9N
Molecular Weight	143.1852
SMILES	N#CC1C2=C(C=CC=C2)CC1
Synonyms	2,3-dihydro-1H-indene-1-carbonitrile, 26452-97-1, Indan-1-carbonitrile, EINECS 247-718-2, 1-indanecarbonitrile, cyano-2,3-dihydroindene, AC1MI0WI, 1H-INDENE-1-CARBONITRILE, 2,3-DIHYDRO-, SCHEMBL1697825, CTK4F7915, CAFXXESJSIBJBZ-UHFFFAOYSA-N, KS-00000ID7, ANW-56470, MFCD09842529, AKOS009459281, AB53724, MCULE-5438572756, MP-1172, 1H-Indene-1-carbonitrile,2,3-dihydro-, AK-68472, DS-17006, AB0061356, TC-145215, 4CH-009207, ST24027278, Z4520, EN300-73811, A818453, I14-16923, 1-Isocyanoindane, C10H9N, C10-H9-N, CID3015277,

Complexity	188
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	143.073g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	143.189g/mol
Monoisotopic Mass	143.073g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	23.8A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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