AG01AR1C

Name: N-[(1H-1,3-benzodiazol-2-yl)methyl]formamide
Brand: Angene Chemical
SKU: AG01AR1C

879918-92-0 | N-[(1H-1,3-benzodiazol-2-yl)methyl]formamide

AG01AR1C

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CAS Number	879918-92-0
Catalog Number	AG01AR1C(AGN-PC-0WCOFU)
Chemical Name	N-[(1H-1,3-benzodiazol-2-yl)methyl]formamide
IUPAC Name	N-(1H-benzimidazol-2-ylmethyl)formamide
InChI	InChI=1S/C9H9N3O/c13-6-10-5-9-11-7-3-1-2-4-8(7)12-9/h1-4,6H,5H2,(H,10,13)(H,11,12)
InChI Key	LUUZFBQKPILNLU-UHFFFAOYSA-N
MDL Number	MFCD06643534
Molecular Formula	C9H9N3O
Molecular Weight	175.1873
SMILES	O=CNCC1NC2=C(C=CC=C2)N=1
Synonyms	(1H-Benzimidazol-2-ylmethyl)formamide, 879918-92-0, N-(1H-benzimidazol-2-ylmethyl)formamide, N-(1H-1,3-benzodiazol-2-ylmethyl)formamide, N-(benzimidazol-2-ylmethyl)carboxamide, AC1OEPNG, Formamide, N-(1H-benzimidazol-2-ylmethyl)-, SCHEMBL350140, ZINC3881281, SBB045103, STL257573, AKOS000275446, CS-W020444, MCULE-9776843969, N-(1H-Benzoimidazol-2-ylmethyl)-formamide, BB 0241985, ST45178138, VU0507323-1, L-2355, N-((1H-benzo[d]imidazol-2-yl)methyl)formamide, F3000-0098, ZINC03881281, CID7060864,

Complexity	186
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	175.075g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	175.191g/mol
Monoisotopic Mass	175.075g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	57.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.9

CERTIFICATE OF ANALYSIS

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited