AG003S3Q

109-82-0 | 2-(methylideneamino)acetonitrile

AG003S3Q

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CAS Number	109-82-0
Catalog Number	AG003S3Q(AGN-PC-0JK8C9)
Chemical Name	2-(methylideneamino)acetonitrile
EC Number	203-709-5
IUPAC Name	2-(methylideneamino)acetonitrile
InChI	InChI=1S/C3H4N2/c1-5-3-2-4/h1,3H2
InChI Key	GFZMFCVDDFHSJK-UHFFFAOYSA-N
MDL Number	MFCD00001889
Molecular Formula	C3H4N2
Molecular Weight	68.0773
SMILES	N#CCN=C
UNII	VUC4O8Q6RO
Synonyms	109-82-0, Methyleneaminoacetonitrile, Methylenaminoacetonitrile, MAAN, Acetonitrile, (methyleneamino)-, N-Methyleneglycinonitrile, Methyleniminoacetonitrile, 2-(methyleneamino)acetonitrile, GLYCINONITRILE, N-METHYLENE-, (Methylenamino)acetonitrile, USAF DO-5, alpha-Hydroformamine cyanide, 2-(methylideneamino)acetonitrile, UNII-VUC4O8Q6RO, N-Methylene glycinonitrile, Methylene aminoacetonitrile, (methyleneamino)acetonitrile, EINECS 203-709-5, VUC4O8Q6RO, NSC 128385, BRN 1848155, AI3-17751, Acetonitrile, 2-(methyleneamino)-, MFCD00001889, WLN: NC1NU1, (methylideneamino)acetonitrile, .alpha.-Hydroformamine cyanide, n-methylenaminoacetonitrile, Methyleneiminoacetonitrile, usafdo-5, Methyleneglycinonitrile, Methlyeneiminoacetonitrile, n-methylene-glycinonitril, AC1Q2AIB, (methyleneamino)-acetonitril, AC1L1Q2I, KSC492Q6F, ACMC-20994g, Jsp000767, DTXSID0059378, CTK3J2862, Acetonitrile,2-(methyleneamino)-, NSC3486, GFZMFCVDDFHSJK-UHFFFAOYSA-N, NSC-3486, NSC57883, ZINC1666806, (METHYL ENEAMINO)ACETONITRILE, ANW-16094, BBL027363, NSC-57883, NSC128385, STL373466, AKOS009157437, MCULE-3686954074, NSC-128385, TRA0060322, AN-25239, CJ-06062, LS-72897, SC-77260, SY048672, RT-001083, FT-0628876, M0212, MFCD00001889 (95%), I14-0715, W-108704, Z1245635854, -hydroformaminecyanide, C3H4N2, CID8015, C3-H4-N2, Methyleneaminoacetonitrile, 98% 25g, ACN-032870,

Complexity	66.2
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	68.037g/mol
Formal Charge	0
Heavy Atom Count	5
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	68.079g/mol
Monoisotopic Mass	68.037g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	36.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302+H312+H332-H315-H319
Packing Group
Precautionary statements	P501-P261-P270-P271-P264-P280-P337+P313-P305+P351+P338-P362+P364-P332+P313-P301+P312+P330-P302+P352+P312-P304+P340+P312
UN Code

Certificate of Analysis

Lot Number