2-(Hydroxymethyl)-1H-naphtho[2,3-d]imidazole - CAS 7471-10-5

Catalog:	BB035143
Product Name:	2-(Hydroxymethyl)-1H-naphtho[2,3-d]imidazole
CAS:	7471-10-5
Synonyms:	1H-benzo[f]benzimidazol-2-ylmethanol; 1H-benzo[f]benzimidazol-2-ylmethanol

Technical Data

Safety and Hazards

Computed Properties

IUPAC Name:	1H-benzo[f]benzimidazol-2-ylmethanol
Description:	2-(Hydroxymethyl)-1H-naphtho[2,3-d]imidazole (CAS# 7471-10-5 ) is a useful research chemical.
Molecular Weight:	198.22
Molecular Formula:	C12H10N2O
Canonical SMILES:	C1=CC=C2C=C3C(=CC2=C1)NC(=N3)CO
InChI:	InChI=1S/C12H10N2O/c15-7-12-13-10-5-8-3-1-2-4-9(8)6-11(10)14-12/h1-6,15H,7H2,(H,13,14)
InChI Key:	IZHSRVUULNQUGL-UHFFFAOYSA-N
Boiling Point:	508.4 °C at 760 mmHg
Density:	1.385 g/cm³
LogP:	2.20840

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GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement:	P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	234
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	198.079312947
Formal Charge:	0
Heavy Atom Count:	15
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	198.079312947
Rotatable Bond Count:	1
Topological Polar Surface Area:	48.9
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.5