1-Naphthalenecarboxaldehyde
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1-Naphthalenecarboxaldehyde
structure -
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CAS No:
66-77-3
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Formula:
C11H8O
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Chemical Name:
1-Naphthalenecarboxaldehyde
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Synonyms:
1-Naphthalenecarboxaldehyde;1-Naphthaldehyde;α-Naphthaldehyde;1-Naphthylaldehyde;1-Formylnaphthalene;α-Naphthylaldehyde;α-Naphthylcarboxaldehyde;1-Naphthylcarboxaldehyde;α-Naphthalenecarboxaldehyde;α-Naphthoaldehyde;Naphthalene-1-carbaldehyde;Naphthalene-1-aldehyde;NSC 6106;4-Naphthalene-1-carboxaldehyde
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CAS No:
Description
Yellow liquid
1-naphthaldehyde is a naphthaldehyde with a formyl group at position 1. It has a role as a mouse metabolite.
1-Naphthalenecarboxaldehyde Basic Attributes
156.18
156.18
386082
200-633-4
H3I0B5F8SX
6106
DTXSID5058775
29122900
Characteristics
17.1
3.1
Clear yellow to dark yellow-brown Liquid
1.066 g/cm3 @ Temp: 30 °C
33.5 °C
292 °C
>230 °F
1.676
soluble in ethanol, ether, acetone, benzene. Insoluble in water.
2-8°C
>1 (vs air)
Safety Information
III
3082
3
22-36/37/38
37/39-26-24/25-36/37-23-36-16
QJ0190000
Xn,Xi
P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, P501
H302
|Warning|H302 (97.67%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 129 companies from 12 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Drug Information
1-Naphtaldehyde has known human metabolites that include 1-Nahthalenethanol and 1-Naphthoic acid.
1-naphthaldehyde
1-Naphthalenecarboxaldehyde Use and Manufacturing
Used in synthetic resin and medicine
1-Naphthalenecarboxaldehyde: ACTIVE
Environmental transformation -> Pesticide transformation products (metabolite, successor)
Naphthaldehyde is a known environmental transformation product of 1-naphthylacetamide and 1-naphthylacetic acid.
Computed Properties
Molecular Weight:156.18
XLogP3:3.1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:156.057514874
Monoisotopic Mass:156.057514874
Topological Polar Surface Area:17.1
Heavy Atom Count:12
Complexity:164
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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